(6E)-6-[(4-azanyl-1H-1,2,4-triazole-2,4-diium-2-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-azanyl-1H-1,2,4-triazole-2,4-diium-2-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-amino-1H-1,2,4-triazole-2,4-diium-2-yl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-amino-1H-1,2,4-triazole-2,4-diium-2-yl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-amino-1H-1,2,4-triazole-2,4-diium-2-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-amino-1H-1,2,4-triazole-2,4-diium-2-yl)methylene]cyclohexa-2,4-dien-1-one Formula: C9H10N4O+2 MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+]2=C[N+](=CN2)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\[N+]2=C[N+](=CN2)N)/C(=O)C=C1

InChI

InChI=1S/C9H9N4O/c10-12-6-11-13(7-12)5-8-3-1-2-4-9(8)14/h1-7H,10H2/q+1/p+1/b8-5+