ethyl 2-[7-azanyl-1-methyl-4,5-bis(oxidanylidene)-8H-pyrimido[4,5-c]pyridazin-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-azanyl-1-methyl-4,5-bis(oxidanylidene)-8H-pyrimido[4,5-c]pyridazin-3-yl]ethanoate Openeye Name: ethyl 2-(7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)acetate CAS Name: 2-(7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)acetate Traditional Name: 2-(7-amino-4,5-diketo-1-methyl-8H-pyrimido[4,5-c]pyridazin-3-yl)acetic acid ethyl ester Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C2=C(C1=O)C(=O)N=C(N2)N)C

Isomeric SMILES

CCOC(=O)CC1=NN(C2=C(C1=O)C(=O)N=C(N2)N)C

InChI

InChI=1S/C11H13N5O4/c1-3-20-6(17)4-5-8(18)7-9(16(2)15-5)13-11(12)14-10(7)19/h3-4H2,1-2H3,(H3,12,13,14,19)