phenanthro[9,10-g]pteridin-13-olate

Systemtic Name: phenanthro[9,10-g]pteridin-13-olate Openeye Name: phenanthro[9,10-g]pteridin-13-olate CAS Name: 13-phenanthro[9,10-g]pteridinolate IUPAC Name: phenanthro[9,10-g]pteridin-13-olate Traditional Name: phenanthro[9,10-g]pteridin-13-olate Formula: C18H9N4O- MolecularWeight: 297.29026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=N4)N=CN=C5[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=N4)N=CN=C5[O-]

InChI

InChI=1S/C18H10N4O/c23-18-16-17(19-9-20-18)22-15-13-8-4-2-6-11(13)10-5-1-3-7-12(10)14(15)21-16/h1-9H,(H,19,20,22,23)/p-1