N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-p-anisyl-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-21-14-7-5-11(6-8-14)10-16-15(18)12-3-2-4-13(9-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)