4-ethanoyl-N-(2-methyl-3-nitro-phenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methyl-3-nitro-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methyl-3-nitro-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methyl-3-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methyl-3-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methyl-3-nitro-phenyl)-1H-pyrrole-2-carboxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C14H13N3O4/c1-8-11(4-3-5-13(8)17(20)21)16-14(19)12-6-10(7-15-12)9(2)18/h3-7,15H,1-2H3,(H,16,19)