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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11(20)18(2)14-7-4-6-13(10-14)17-16(21)12-5-3-8-15(9-12)19(22)23/h3-10H,1-2H3,(H,17,21)