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

Systemtic Name: 3,4-dimethoxy-N-(3-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,4-dimethoxy-N-(3-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,4-dimethoxy-N-(3-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(3-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(3-methoxy-5-nitro-phenyl)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(=CC(=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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