8-azanyl-3-hexyl-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 8-azanyl-3-hexyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 8-amino-3-hexyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 8-amino-3-hexyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 8-amino-3-hexyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 8-amino-3-hexyl-4-keto-benzo[g]pteridin-2-olate Formula: C16H18N5O2- MolecularWeight: 312.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2N=C1[O-]

Isomeric SMILES

CCCCCCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2N=C1[O-]

InChI

InChI=1S/C16H19N5O2/c1-2-3-4-5-8-21-15(22)13-14(20-16(21)23)19-12-9-10(17)6-7-11(12)18-13/h6-7,9H,2-5,8,17H2,1H3,(H,19,20,23)/p-1