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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c13-9(5-6-10(14)15)11-7-3-1-2-4-8(7)12(16)17/h1-6H,(H,11,13)(H,14,15)/b6-5+