(E)-4-[(4-ethoxy-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-ethoxy-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-ethoxy-2-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-ethoxy-2-nitroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-ethoxy-2-nitroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-ethoxy-2-nitro-anilino)-4-keto-but-2-enoate Formula: C12H11N2O6- MolecularWeight: 279.22554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-2-20-8-3-4-9(10(7-8)14(18)19)13-11(15)5-6-12(16)17/h3-7H,2H2,1H3,(H,13,15)(H,16,17)/p-1/b6-5+