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

Systemtic Name: (2R)-3-ethanoyl-1-(4-methylphenyl)-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(p-tolyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(4-methylphenyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(4-methylphenyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(3-nitrophenyl)-1-(p-tolyl)-3-pyrrolin-3-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-11-6-8-14(9-7-11)20-17(16(12(2)22)18(23)19(20)24)13-4-3-5-15(10-13)21(25)26/h3-10,17,23H,1-2H3/p-1/t17-/m1/s1