4-acetamido-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-acetamido-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-acetamido-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-acetamido-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-acetamido-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-acetamido-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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