[4-[(3-nitrophenyl)diazenyl]-2-oxidanyl-phenyl]carbonyloxidanium

Systemtic Name: [4-[(3-nitrophenyl)diazenyl]-2-oxidanyl-phenyl]carbonyloxidanium Openeye Name: [2-hydroxy-4-(3-nitrophenyl)azo-benzoyl]oxonium CAS Name: [[2-hydroxy-4-(3-nitrophenyl)azophenyl]-oxomethyl]oxonium IUPAC Name: [2-hydroxy-4-[(3-nitrophenyl)diazenyl]benzoyl]oxidanium Traditional Name: [2-hydroxy-4-(3-nitrophenyl)azo-benzoyl]oxonium Formula: C13H10N3O5+ MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC(=C(C=C2)C(=O)[OH2+])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC(=C(C=C2)C(=O)[OH2+])O

InChI

InChI=1S/C13H9N3O5/c17-12-7-9(4-5-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21/h1-7,17H,(H,18,19)/p+1