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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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