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

Systemtic Name: 3-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C13H15N6O- MolecularWeight: 271.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC=C(C=C2)N(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O/c1-9-12(20)15-13(18-16-9)17-14-8-10-4-6-11(7-5-10)19(2)3/h4-8H,1-3H3,(H2,15,17,18,20)/p-1/b14-8-