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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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