3-[(3-methanoyl-4-oxidanidyl-phenyl)diazenyl]benzoate

Systemtic Name: 3-[(3-methanoyl-4-oxidanidyl-phenyl)diazenyl]benzoate Openeye Name: 3-(3-formyl-4-oxido-phenyl)azobenzoate CAS Name: 3-(3-formyl-4-oxidophenyl)azobenzoate IUPAC Name: 3-[(3-formyl-4-oxidophenyl)diazenyl]benzoate Traditional Name: 3-(3-formyl-4-oxido-phenyl)azobenzoate Formula: C14H8N2O4-2 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-8-10-7-12(4-5-13(10)18)16-15-11-3-1-2-9(6-11)14(19)20/h1-8,18H,(H,19,20)/p-2