bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carboxylate

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carboxylate Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarboxylic acid methyl ester IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-hydrazino-2-keto-s-triazin-1-yl)nicotinic acid methyl ester Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2

Isomeric SMILES

COC(=O)C1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2

InChI

InChI=1S/C10H10N6O3.C6H4/c1-19-8(17)6-3-2-4-12-7(6)16-5-13-9(15-11)14-10(16)18;1-2-6-4-3-5(1)6/h2-5H,11H2,1H3,(H,14,15,18);1-4H