(Z)-4-azanyl-2-(2-nitrophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-2-(2-nitrophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-amino-2-(2-nitrophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-amino-2-(2-nitrophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-amino-2-(2-nitrophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-amino-4-keto-2-(2-nitrophenyl)but-2-enoic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/C(=O)N)/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5/c11-9(13)5-7(10(14)15)6-3-1-2-4-8(6)12(16)17/h1-5H,(H2,11,13)(H,14,15)/b7-5-