N-(3-diazo-6-ethyl-cyclohexa-1,4-dien-1-yl)hydroxylamine

Systemtic Name: N-(3-diazo-6-ethyl-cyclohexa-1,4-dien-1-yl)hydroxylamine Openeye Name: N-(3-diazo-6-ethyl-cyclohexa-1,4-dien-1-yl)hydroxylamine CAS Name: N-(3-diazo-6-ethyl-1-cyclohexa-1,4-dienyl)hydroxylamine IUPAC Name: N-(3-diazo-6-ethylcyclohexa-1,4-dien-1-yl)hydroxylamine Traditional Name: N-(3-diazo-6-ethyl-cyclohexa-1,4-dien-1-yl)hydroxylamine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=[N+]=[N-])C=C1NO

Isomeric SMILES

CCC1C=CC(=[N+]=[N-])C=C1NO

InChI

InChI=1S/C8H11N3O/c1-2-6-3-4-7(10-9)5-8(6)11-12/h3-6,11-12H,2H2,1H3