6-methyl-3-[(2Z)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[(2Z)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2Z)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1,2,4-triazin-5-olate Formula: C14H14N5O- MolecularWeight: 268.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O/c1-10(8-12-6-4-3-5-7-12)9-15-18-14-16-13(20)11(2)17-19-14/h3-9H,1-2H3,(H2,16,18,19,20)/p-1/b10-8+,15-9-