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5-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

5-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name:5-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Openeye Name:5-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
CAS Name:5-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
IUPAC Name:5-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
Formula: C11H11N5O2
MolecularWeight: 245.23734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=CC(=CC=C2)O


Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=CC(=CC=C2)O


InChI

InChI=1S/C11H11N5O2/c1-7-10(13-11(18)16-14-7)15-12-6-8-3-2-4-9(17)5-8/h2-6,17H,1H3,(H2,13,15,16,18)/b12-6+


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