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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-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(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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