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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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