(Z)-4-[(3-nitro-4-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-nitro-4-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-hydroxy-3-nitro-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-hydroxy-3-nitroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-hydroxy-3-nitroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-hydroxy-3-nitro-anilino)-4-keto-but-2-enoic acid Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C\C(=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O6/c13-8-2-1-6(5-7(8)12(17)18)11-9(14)3-4-10(15)16/h1-5,13H,(H,11,14)(H,15,16)/b4-3-