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

Systemtic Name: ethyl 5-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-1,2,4-triazine-3-carboxylate Openeye Name: ethyl 5-amino-1-(4-chlorophenyl)-6-oxo-1,2,4-triazine-3-carboxylate CAS Name: 5-amino-1-(4-chlorophenyl)-6-oxo-1,2,4-triazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(4-chlorophenyl)-6-oxo-1,2,4-triazine-3-carboxylate Traditional Name: 5-amino-1-(4-chlorophenyl)-6-keto-1,2,4-triazine-3-carboxylic acid ethyl ester Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3/c1-2-20-12(19)10-15-9(14)11(18)17(16-10)8-5-3-7(13)4-6-8/h3-6H,2H2,1H3,(H2,14,15,16)