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

Systemtic Name: [7-azanyl-1-methyl-4,5-bis(oxidanylidene)-8H-pyrimido[4,5-c]pyridazin-3-yl]methyl ethanoate Openeye Name: (7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)methyl acetate CAS Name: acetic acid (7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)methyl ester IUPAC Name: (7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)methyl acetate Traditional Name: acetic acid (7-amino-4,5-diketo-1-methyl-8H-pyrimido[4,5-c]pyridazin-3-yl)methyl ester Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN(C2=C(C1=O)C(=O)N=C(N2)N)C

Isomeric SMILES

CC(=O)OCC1=NN(C2=C(C1=O)C(=O)N=C(N2)N)C

InChI

InChI=1S/C10H11N5O4/c1-4(16)19-3-5-7(17)6-8(15(2)14-5)12-10(11)13-9(6)18/h3H2,1-2H3,(H3,11,12,13,18)