(2R)-3-ethanoyl-1-(4-ethoxycarbonylphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-(4-ethoxycarbonylphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(4-ethoxycarbonylphenyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(4-ethoxycarbonylphenyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(4-ethoxycarbonylphenyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-(4-carbethoxyphenyl)-2-keto-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C21H17N2O7- MolecularWeight: 409.36888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7/c1-3-30-21(27)14-6-8-15(9-7-14)22-18(17(12(2)24)19(25)20(22)26)13-4-10-16(11-5-13)23(28)29/h4-11,18,25H,3H2,1-2H3/p-1/t18-/m1/s1