4,5-dimethoxy-N-(3-methylphenyl)-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-(3-methylphenyl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(m-tolyl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(3-methylphenyl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(3-methylphenyl)-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(m-tolyl)-2-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10-5-4-6-11(7-10)17-16(19)12-8-14(22-2)15(23-3)9-13(12)18(20)21/h4-9H,1-3H3,(H,17,19)