7-azanyl-3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-1,8-dihydropyrimido[4,5-c]pyridazine-4,5-dione

Systemtic Name: 7-azanyl-3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-1,8-dihydropyrimido[4,5-c]pyridazine-4,5-dione Openeye Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-1,8-dihydropyrimido[4,5-c]pyridazine-4,5-dione CAS Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1,8-dihydropyrimido[4,5-c]pyridazine-4,5-dione IUPAC Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1,8-dihydropyrimido[4,5-c]pyridazine-4,5-dione Traditional Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-keto-ethyl]-1,8-dihydropyrimido[4,5-c]pyridazine-4,5-quinone Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)CC2=NNC3=C(C2=O)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)CC2=NNC3=C(C2=O)C(=O)N=C(N3)N

InChI

InChI=1S/C14H11N5O4/c15-14-16-12-10(13(23)17-14)11(22)8(18-19-12)5-9(21)6-2-1-3-7(20)4-6/h1-4,20H,5H2,(H4,15,16,17,19,22,23)