3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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