N-(3-methylphenyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(3-methylphenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(m-tolyl)-4-nitro-benzamide CAS Name: 3-hydroxy-N-(3-methylphenyl)-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-(3-methylphenyl)-4-nitrobenzamide Traditional Name: 3-hydroxy-N-(m-tolyl)-4-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-9-3-2-4-11(7-9)15-14(18)10-5-6-12(16(19)20)13(17)8-10/h2-8,17H,1H3,(H,15,18)