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

Systemtic Name: 3-(3-cyanophenyl)-N-[2-nitro-5-(3-phenylpyrrol-1-yl)phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[2-nitro-5-(3-phenylpyrrol-1-yl)phenyl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[2-nitro-5-(3-phenyl-1-pyrrolyl)phenyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[2-nitro-5-(3-phenylpyrrol-1-yl)phenyl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-3-keto-N-[2-nitro-5-(3-phenylpyrrol-1-yl)phenyl]propionamide Formula: C26H18N4O4 MolecularWeight: 450.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H18N4O4/c27-16-18-5-4-8-20(13-18)25(31)15-26(32)28-23-14-22(9-10-24(23)30(33)34)29-12-11-21(17-29)19-6-2-1-3-7-19/h1-14,17H,15H2,(H,28,32)