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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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