N-(5-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-hydroxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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