8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; 11-azanyl-10H-acenaphthyleno[1,2-g]pteridin-9-one

Systemtic Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; 11-azanyl-10H-acenaphthyleno[1,2-g]pteridin-9-one Openeye Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; 11-amino-10H-acenaphthyleno[1,2-g]pteridin-9-one CAS Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; 11-amino-10H-acenaphthyleno[1,2-g]pteridin-9-one IUPAC Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; 11-amino-10H-acenaphthyleno[1,2-g]pteridin-9-one Traditional Name: 8H-acenaphtho[1,2-g]pteridine-9,11-quinone; 11-amino-10H-acenaphtho[1,2-g]pteridin-9-one Formula: C32H17N9O3 MolecularWeight: 575.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)NC5=O)N=C4C3=CC=C2.C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)N=C5N=C4C3=CC=C2)N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)NC5=O)N=C4C3=CC=C2.C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)N=C5N=C4C3=CC=C2)N

InChI

InChI=1S/C16H9N5O.C16H8N4O2/c17-14-13-15(21-16(22)20-14)19-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)18-13;21-15-13-14(19-16(22)20-15)18-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)17-13/h1-6H,(H3,17,19,20,21,22);1-6H,(H2,18,19,20,21,22)