3-methoxy-N-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: 3-methoxy-N-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: 3-methoxy-N-(4-methoxyphenyl)-5-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-21-13-5-3-11(4-6-13)16-15(18)10-7-12(17(19)20)9-14(8-10)22-2/h3-9H,1-2H3,(H,16,18)