N-[(4-methylphenyl)methoxy]-3-nitro-benzamide

Systemtic Name: N-[(4-methylphenyl)methoxy]-3-nitro-benzamide Openeye Name: 3-nitro-N-(p-tolylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)methoxy]-3-nitrobenzamide IUPAC Name: N-[(4-methylphenyl)methoxy]-3-nitrobenzamide Traditional Name: N-(4-methylbenzyl)oxy-3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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