MF: C8H8N4O6
MW: 256.17g/mol
IUPAC Name: 2-[carbamoyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]acetic acid
Isomeric SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CC(=O)O)C(=O)N
InChIKey: URYZARAFMQWNPZ-XCVCLJGOSA-N
InChI: InChI=1S/C8H8N4O6/c9-8(15)11(4-7(13)14)10-3-5-1-2-6(18-5)12(16)17/h1-3H,4H2,(H2,9,15)(H,13,14)/b10-3+
