6-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=NN=C(N1N)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C11H14N6O2/c1-7-14-16-11(17(7)12)15-13-6-8-4-3-5-9(19-2)10(8)18/h3-6,13H,12H2,1-2H3,(H,15,16)