N-(3-ethanoylphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(3-acetylphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(3-acetylphenyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(3-acetylphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

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