N-(3,5-dimethoxyphenyl)-3-methyl-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

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