2-(4-methylphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(p-tolyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O4/c1-11-2-4-12(5-3-11)8-16(20)17-10-13-9-14(18(21)22)6-7-15(13)19/h2-7,9,19H,8,10H2,1H3,(H,17,20)