2-[(E)-3-[(4-ethoxycarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-[(4-ethoxycarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(4-ethoxycarbonylanilino)-3-oxo-prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(4-ethoxycarbonylanilino)-3-oxoprop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(4-ethoxycarbonylanilino)-3-oxoprop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(4-carbethoxyanilino)-3-keto-prop-1-enyl]-4-nitro-phenolate Formula: C18H15N2O6- MolecularWeight: 355.3215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H16N2O6/c1-2-26-18(23)12-3-6-14(7-4-12)19-17(22)10-5-13-11-15(20(24)25)8-9-16(13)21/h3-11,21H,2H2,1H3,(H,19,22)/p-1/b10-5+