(6Z)-2-azanyl-6-(1-nitroso-2-oxidanylidene-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione

Systemtic Name: (6Z)-2-azanyl-6-(1-nitroso-2-oxidanylidene-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione Openeye Name: (6Z)-2-amino-6-(1-nitroso-2-oxo-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione CAS Name: (6Z)-2-amino-6-(1-nitroso-2-oxopropylidene)-5,8-dihydro-1H-pteridine-4,7-dione IUPAC Name: (6Z)-2-amino-6-(1-nitroso-2-oxopropylidene)-5,8-dihydro-1H-pteridine-4,7-dione Traditional Name: (6Z)-2-amino-6-(2-keto-1-nitroso-propylidene)-5,8-dihydro-1H-pteridine-4,7-quinone Formula: C9H8N6O4 MolecularWeight: 264.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C(=O)NC2=C(N1)C(=O)N=C(N2)N)N=O

Isomeric SMILES

CC(=O)/C(=C/1\C(=O)NC2=C(N1)C(=O)N=C(N2)N)/N=O

InChI

InChI=1S/C9H8N6O4/c1-2(16)3(15-19)4-7(17)12-6-5(11-4)8(18)14-9(10)13-6/h11H,1H3,(H4,10,12,13,14,17,18)/b4-3-