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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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