(2Z)-2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(oxidanylamino)ethanoic acid

Systemtic Name: (2Z)-2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(oxidanylamino)ethanoic acid Openeye Name: (2Z)-2-(hydroxyamino)-2-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: (2Z)-2-(hydroxyamino)-2-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: (2Z)-2-(hydroxyamino)-2-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: (2Z)-2-(hydroxyamino)-2-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)acetic acid Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C(C(=O)O)NO)[N+](=O)[O-]

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C(/C(=O)O)\NO)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O6/c11-6-2-1-4(3-5(6)10(15)16)7(9-14)8(12)13/h1-3,9,14H,(H,12,13)/b7-4-