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

Systemtic Name: 3-[(2Z)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-tert-butylphenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-tert-butylbenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C15H18N5O- MolecularWeight: 284.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-10-13(21)17-14(20-18-10)19-16-9-11-5-7-12(8-6-11)15(2,3)4/h5-9H,1-4H3,(H2,17,19,20,21)/p-1/b16-9-