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

Systemtic Name: 3-[(2Z)-2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1,2,4-triazin-5-olate Formula: C13H12N5O- MolecularWeight: 254.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NC(=CN=N2)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N\NC2=NC(=CN=N2)[O-]

InChI

InChI=1S/C13H13N5O/c1-10(7-11-5-3-2-4-6-11)8-14-17-13-16-12(19)9-15-18-13/h2-9H,1H3,(H2,16,17,18,19)/p-1/b10-7-,14-8-