3-(3-cyanophenyl)-N-(2-nitro-5-pyrrol-1-yl-phenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-cyanophenyl)-N-(2-nitro-5-pyrrol-1-yl-phenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-(2-nitro-5-pyrrol-1-yl-phenyl)-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[2-nitro-5-(1-pyrrolyl)phenyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-(2-nitro-5-pyrrol-1-ylphenyl)-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-3-keto-N-(2-nitro-5-pyrrol-1-yl-phenyl)propionamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4/c21-13-14-4-3-5-15(10-14)19(25)12-20(26)22-17-11-16(23-8-1-2-9-23)6-7-18(17)24(27)28/h1-11H,12H2,(H,22,26)