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

Systemtic Name: 6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=NN=CN2N)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC2=NN=CN2N)C1=O

InChI

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