8-azanyl-4-oxidanylidene-7-phenyldiazenyl-1H-benzo[g]pteridin-2-olate

Systemtic Name: 8-azanyl-4-oxidanylidene-7-phenyldiazenyl-1H-benzo[g]pteridin-2-olate Openeye Name: 8-amino-4-oxo-7-phenylazo-1H-benzo[g]pteridin-2-olate CAS Name: 8-amino-4-oxo-7-phenyldiazenyl-1H-benzo[g]pteridin-2-olate IUPAC Name: 8-amino-4-oxo-7-phenyldiazenyl-1H-benzo[g]pteridin-2-olate Traditional Name: 8-amino-4-keto-7-phenylazo-1H-benzo[g]pteridin-2-olate Formula: C16H10N7O2- MolecularWeight: 332.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C3C(=C2)N=C4C(=N3)NC(=NC4=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C3C(=C2)N=C4C(=N3)NC(=NC4=O)[O-])N

InChI

InChI=1S/C16H11N7O2/c17-9-6-11-12(7-10(9)23-22-8-4-2-1-3-5-8)18-13-14(19-11)20-16(25)21-15(13)24/h1-7H,17H2,(H2,19,20,21,24,25)/p-1