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

Systemtic Name: (4E)-4-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2/c9-8-10-7(11-12-8)4-1-2-5(13)6(14)3-4/h1-3,11,14H,(H3,9,10,12)/b7-4+