N-[(4-methylphenyl)methoxy]-4-nitro-benzamide

Systemtic Name: N-[(4-methylphenyl)methoxy]-4-nitro-benzamide Openeye Name: 4-nitro-N-(p-tolylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)methoxy]-4-nitrobenzamide IUPAC Name: N-[(4-methylphenyl)methoxy]-4-nitrobenzamide Traditional Name: N-(4-methylbenzyl)oxy-4-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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