N-(5-nitro-2-oxidanyl-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-4-phenyl-benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-phenyl-benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-4-phenylbenzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-phenylbenzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-phenyl-benzamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14N2O4/c22-18-11-10-16(21(24)25)12-17(18)20-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,22H,(H,20,23)