N-[4-[ethanoyl(methyl)amino]-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]-3-nitro-phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]-3-nitro-phenyl]acetamide CAS Name: N-[4-[acetyl(methyl)amino]-3-nitrophenyl]acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]-3-nitrophenyl]acetamide Traditional Name: N-[4-[acetyl(methyl)amino]-3-nitro-phenyl]acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N(C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-7(15)12-9-4-5-10(13(3)8(2)16)11(6-9)14(17)18/h4-6H,1-3H3,(H,12,15)