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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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