N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-[(4-nitrophenyl)methyl]benzamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-[(4-nitrophenyl)methyl]benzamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-[(4-nitrophenyl)methyl]benzamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)-N-[(4-nitrophenyl)methyl]benzamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)-N-[(4-nitrophenyl)methyl]benzamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(4-nitrobenzyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=C(N1N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C)C=O

InChI

InChI=1S/C21H19N3O4/c1-15-12-19(14-25)16(2)23(15)22(21(26)18-6-4-3-5-7-18)13-17-8-10-20(11-9-17)24(27)28/h3-12,14H,13H2,1-2H3