N-(4-acetamido-2-methyl-phenyl)-5-methyl-2-nitro-benzamide

Systemtic Name: N-(4-acetamido-2-methyl-phenyl)-5-methyl-2-nitro-benzamide Openeye Name: N-(4-acetamido-2-methyl-phenyl)-5-methyl-2-nitro-benzamide CAS Name: N-(4-acetamido-2-methylphenyl)-5-methyl-2-nitrobenzamide IUPAC Name: N-(4-acetamido-2-methylphenyl)-5-methyl-2-nitrobenzamide Traditional Name: N-(4-acetamido-2-methyl-phenyl)-5-methyl-2-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-10-4-7-16(20(23)24)14(8-10)17(22)19-15-6-5-13(9-11(15)2)18-12(3)21/h4-9H,1-3H3,(H,18,21)(H,19,22)