ethyl 5-azanyl-7-oxidanylidene-8H-pyrido[2,3-c]pyridazine-6-carboxylate

Systemtic Name: ethyl 5-azanyl-7-oxidanylidene-8H-pyrido[2,3-c]pyridazine-6-carboxylate Openeye Name: ethyl 5-amino-7-oxo-8H-pyrido[2,3-c]pyridazine-6-carboxylate CAS Name: 5-amino-7-oxo-8H-pyrido[2,3-c]pyridazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-7-oxo-8H-pyrido[2,3-c]pyridazine-6-carboxylate Traditional Name: 5-amino-7-keto-8H-pyrido[2,3-c]pyridazine-6-carboxylic acid ethyl ester Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(NC1=O)N=NC=C2)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(NC1=O)N=NC=C2)N

InChI

InChI=1S/C10H10N4O3/c1-2-17-10(16)6-7(11)5-3-4-12-14-8(5)13-9(6)15/h3-4H,2H2,1H3,(H3,11,13,14,15)