(Z)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-nitrophenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-nitroanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-nitroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-nitroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(3-nitroanilino)but-2-enoic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c13-9(4-5-10(14)15)11-7-2-1-3-8(6-7)12(16)17/h1-6H,(H,11,13)(H,14,15)/b5-4-