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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-10-8-13(5-6-14(10)18-11(2)21)19-17(22)12-4-7-16(25-3)15(9-12)20(23)24/h4-9H,1-3H3,(H,18,21)(H,19,22)