N-(4-methyl-3-nitro-phenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-hydroxy-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-hydroxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-hydroxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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