3-diazenyl-1-phenyl-4H-quinoxalin-2-olate

Systemtic Name: 3-diazenyl-1-phenyl-4H-quinoxalin-2-olate Openeye Name: 3-diazenyl-1-phenyl-4H-quinoxalin-2-olate CAS Name: 3-diazenyl-1-phenyl-4H-quinoxalin-2-olate IUPAC Name: 3-diazenyl-1-phenyl-4H-quinoxalin-2-olate Traditional Name: 3-diazenyl-1-phenyl-4H-quinoxalin-2-olate Formula: C14H11N4O- MolecularWeight: 251.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=C2[O-])N=N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=C2[O-])N=N

InChI

InChI=1S/C14H12N4O/c15-17-13-14(19)18(10-6-2-1-3-7-10)12-9-5-4-8-11(12)16-13/h1-9,15-16,19H/p-1