8-azanyl-4-oxidanylidene-3-(phenylmethyl)benzo[g]pteridin-2-olate

Systemtic Name: 8-azanyl-4-oxidanylidene-3-(phenylmethyl)benzo[g]pteridin-2-olate Openeye Name: 8-amino-3-benzyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-4-oxo-3-(phenylmethyl)-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3-benzyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-3-benzyl-4-keto-benzo[g]pteridin-2-olate Formula: C17H12N5O2- MolecularWeight: 318.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3N=C2[O-]

InChI

InChI=1S/C17H13N5O2/c18-11-6-7-12-13(8-11)20-15-14(19-12)16(23)22(17(24)21-15)9-10-4-2-1-3-5-10/h1-8H,9,18H2,(H,20,21,24)/p-1