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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-methyl-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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