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

Systemtic Name: 3-(3-cyanophenyl)-N-[5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-phenyl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[5-[3-(methoxymethyl)-1-pyrrolyl]-2-nitrophenyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitrophenyl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-3-keto-N-[5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-phenyl]propionamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COCC1=CN(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N4O5/c1-31-14-16-7-8-25(13-16)18-5-6-20(26(29)30)19(10-18)24-22(28)11-21(27)17-4-2-3-15(9-17)12-23/h2-10,13H,11,14H2,1H3,(H,24,28)