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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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