3-(3-cyanophenyl)-N-[5-(3-cyano-4-phenyl-pyrrol-1-yl)-2-nitro-phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-cyanophenyl)-N-[5-(3-cyano-4-phenyl-pyrrol-1-yl)-2-nitro-phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[5-(3-cyano-4-phenyl-pyrrol-1-yl)-2-nitro-phenyl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[5-(3-cyano-4-phenyl-1-pyrrolyl)-2-nitrophenyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[5-(3-cyano-4-phenylpyrrol-1-yl)-2-nitrophenyl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-N-[5-(3-cyano-4-phenyl-pyrrol-1-yl)-2-nitro-phenyl]-3-keto-propionamide Formula: C27H17N5O4 MolecularWeight: 475.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)CC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)CC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H17N5O4/c28-14-18-5-4-8-20(11-18)26(33)13-27(34)30-24-12-22(9-10-25(24)32(35)36)31-16-21(15-29)23(17-31)19-6-2-1-3-7-19/h1-12,16-17H,13H2,(H,30,34)