4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(3-methoxyphenyl)-2-nitro-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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