4-ethanoyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C16H17N3O4/c1-10(12-5-4-6-14(7-12)19(22)23)18(3)16(21)15-8-13(9-17-15)11(2)20/h4-10,17H,1-3H3