N-[(4-methylphenyl)methyl]-3-nitro-4-oxidanyl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-nitro-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-hydroxy-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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