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

Systemtic Name: 4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-iodanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-iodo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-iodo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-iodo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-iodo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C11H13IN6O2 MolecularWeight: 388.16439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13IN6O2/c1-6-15-17-11(18(6)13)16-14-5-7-3-8(12)10(19)9(4-7)20-2/h3-5,14H,13H2,1-2H3,(H,16,17)