4-(1,3-benzodioxol-5-yl)-2-diazanyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-diazanyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-hydrazino-8H-pyrimido[4,5-d]pyrimidine-5,7-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-2-hydrazinyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-hydrazinyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-hydrazino-8H-pyrimido[4,5-d]pyrimidine-5,7-quinone Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=NC(=N3)NN)NC(=O)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=NC(=N3)NN)NC(=O)NC4=O

InChI

InChI=1S/C13H10N6O4/c14-19-12-15-9(5-1-2-6-7(3-5)23-4-22-6)8-10(16-12)17-13(21)18-11(8)20/h1-3H,4,14H2,(H3,15,16,17,18,19,20,21)