ethyl 5-azanyl-1-(6-chloranylpyridazin-3-yl)-6-oxidanylidene-1,2,4-triazine-3-carboxylate

Systemtic Name: ethyl 5-azanyl-1-(6-chloranylpyridazin-3-yl)-6-oxidanylidene-1,2,4-triazine-3-carboxylate Openeye Name: ethyl 5-amino-1-(6-chloropyridazin-3-yl)-6-oxo-1,2,4-triazine-3-carboxylate CAS Name: 5-amino-1-(6-chloro-3-pyridazinyl)-6-oxo-1,2,4-triazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(6-chloropyridazin-3-yl)-6-oxo-1,2,4-triazine-3-carboxylate Traditional Name: 5-amino-1-(6-chloropyridazin-3-yl)-6-keto-1,2,4-triazine-3-carboxylic acid ethyl ester Formula: C10H9ClN6O3 MolecularWeight: 296.66986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C(=N1)N)C2=NN=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C(=N1)N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN6O3/c1-2-20-10(19)8-13-7(12)9(18)17(16-8)6-4-3-5(11)14-15-6/h3-4H,2H2,1H3,(H2,12,13,16)