8-azanyl-7-phenyldiazenyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-7-phenyldiazenyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-7-phenylazo-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-7-phenyldiazenyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-7-phenyldiazenyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-7-phenylazo-1H-benzo[g]pteridine-2,4-quinone Formula: C16H11N7O2 MolecularWeight: 333.30424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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