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

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

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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-]

Isomeric SMILES

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

InChI

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