N-[2-(4-ethanoyl-5-methyl-3-nitro-1H-pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-ethanoyl-5-methyl-3-nitro-1H-pyrrol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetyl-5-methyl-3-nitro-1H-pyrrol-2-yl)phenyl]acetamide CAS Name: N-[2-(4-acetyl-5-methyl-3-nitro-1H-pyrrol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(4-acetyl-5-methyl-3-nitro-1H-pyrrol-2-yl)phenyl]acetamide Traditional Name: N-[2-(4-acetyl-5-methyl-3-nitro-1H-pyrrol-2-yl)phenyl]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2NC(=O)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2NC(=O)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H15N3O4/c1-8-13(9(2)19)15(18(21)22)14(16-8)11-6-4-5-7-12(11)17-10(3)20/h4-7,16H,1-3H3,(H,17,20)