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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-nitro-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-22-13-6-4-10(8-12(13)18(20)21)16(19)17-11-5-7-14(23-2)15(9-11)24-3/h4-9H,1-3H3,(H,17,19)