N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-methyl-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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