N-[1-(2-methylphenyl)ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-nitro-N-[1-(o-tolyl)ethyl]benzamide CAS Name: 3-hydroxy-N-[1-(2-methylphenyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[1-(2-methylphenyl)ethyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-4-nitro-N-[1-(o-tolyl)ethyl]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O4/c1-10-5-3-4-6-13(10)11(2)17-16(20)12-7-8-14(18(21)22)15(19)9-12/h3-9,11,19H,1-2H3,(H,17,20)