N-(2-acetamidophenyl)-3-methyl-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C)[N+](=O)[O-]

InChI

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