6-methyl-3-[(2Z)-2-(1-pyridin-3-ylethylidene)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[(2Z)-2-(1-pyridin-3-ylethylidene)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2Z)-2-[1-(3-pyridyl)ethylidene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-[1-(3-pyridinyl)ethylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-(1-pyridin-3-ylethylidene)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(3-pyridyl)ethylidene]hydrazino]-1,2,4-triazin-5-olate Formula: C11H11N6O- MolecularWeight: 243.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=C(C)C2=CN=CC=C2)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C(/C)\C2=CN=CC=C2)[O-]

InChI

InChI=1S/C11H12N6O/c1-7(9-4-3-5-12-6-9)14-16-11-13-10(18)8(2)15-17-11/h3-6H,1-2H3,(H2,13,16,17,18)/p-1/b14-7-