(E)-(3-diazonio-6-oxidanyl-cyclohexa-2,4-dien-1-ylidene)-oxidanyl-methanolate

Systemtic Name: (E)-(3-diazonio-6-oxidanyl-cyclohexa-2,4-dien-1-ylidene)-oxidanyl-methanolate Openeye Name: (E)-(3-diazonio-6-hydroxy-cyclohexa-2,4-dien-1-ylidene)-hydroxy-methanolate CAS Name: (E)-(3-diazonio-6-hydroxy-1-cyclohexa-2,4-dienylidene)-hydroxymethanolate IUPAC Name: (E)-(3-diazonio-6-hydroxycyclohexa-2,4-dien-1-ylidene)-hydroxymethanolate Traditional Name: (E)-(3-diazonio-6-hydroxy-cyclohexa-2,4-dien-1-ylidene)-hydroxy-methanolate Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C(O)[O-])C1O)[N+]#N

Isomeric SMILES

C1=CC(=C/C(=C(\O)/[O-])/C1O)[N+]#N

InChI

InChI=1S/C7H6N2O3/c8-9-4-1-2-6(10)5(3-4)7(11)12/h1-3,6,10H,(H-,11,12)