N-(4,5-dimethoxy-2-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(4,5-dimethoxy-2-nitro-phenyl)-4-methoxy-benzamide Openeye Name: N-(4,5-dimethoxy-2-nitro-phenyl)-4-methoxy-benzamide CAS Name: N-(4,5-dimethoxy-2-nitrophenyl)-4-methoxybenzamide IUPAC Name: N-(4,5-dimethoxy-2-nitrophenyl)-4-methoxybenzamide Traditional Name: N-(4,5-dimethoxy-2-nitro-phenyl)-4-methoxy-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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