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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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