4-ethanoyl-N-(3-nitrophenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-nitrophenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-8(17)9-5-12(14-7-9)13(18)15-10-3-2-4-11(6-10)16(19)20/h2-7,14H,1H3,(H,15,18)