(4Z)-4-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-chloro-6-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-chloro-6-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one Formula: C8H7ClN4O2 MolecularWeight: 226.61978

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=C2NNC(=N2)N)Cl)O

Isomeric SMILES

C\1=C(C(=O)C(=C/C1=C/2\NNC(=N2)N)Cl)O

InChI

InChI=1S/C8H7ClN4O2/c9-4-1-3(2-5(14)6(4)15)7-11-8(10)13-12-7/h1-2,12,14H,(H3,10,11,13)/b7-3+