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

Systemtic Name: (E)-(6-carboxy-3-diazonio-cyclohexa-2,4-dien-1-ylidene)-oxidanyl-methanolate Openeye Name: (E)-(6-carboxy-3-diazonio-cyclohexa-2,4-dien-1-ylidene)-hydroxy-methanolate CAS Name: (E)-(6-carboxy-3-diazonio-1-cyclohexa-2,4-dienylidene)-hydroxymethanolate IUPAC Name: (E)-(6-carboxy-3-diazoniocyclohexa-2,4-dien-1-ylidene)-hydroxymethanolate Traditional Name: (E)-(6-carboxy-3-diazonio-cyclohexa-2,4-dien-1-ylidene)-hydroxy-methanolate Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C(O)[O-])C1C(=O)O)[N+]#N

Isomeric SMILES

C1=CC(=C/C(=C(\O)/[O-])/C1C(=O)O)[N+]#N

InChI

InChI=1S/C8H6N2O4/c9-10-4-1-2-5(7(11)12)6(3-4)8(13)14/h1-3,5H,(H2-,11,12,13,14)