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

Systemtic Name: 4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=NN=C(N1N)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C10H12N6O2/c1-6-13-15-10(16(6)11)14-12-5-7-2-3-8(17)4-9(7)18/h2-5,12,18H,11H2,1H3,(H,14,15)