3-nitro-2-oxidanyl-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 3-nitro-2-oxidanyl-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 2-hydroxy-3-nitro-N-(4-phenylazophenyl)benzamide CAS Name: 2-hydroxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 2-hydroxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 2-hydroxy-3-nitro-N-(4-phenylazophenyl)benzamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14N4O4/c24-18-16(7-4-8-17(18)23(26)27)19(25)20-13-9-11-15(12-10-13)22-21-14-5-2-1-3-6-14/h1-12,24H,(H,20,25)