N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine

Systemtic Name: N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine Openeye Name: N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine CAS Name: N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine IUPAC Name: N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine Traditional Name: N-(3-azabicyclo[2.2.1]hepta-2,5-dien-2-yl)hydroxylamine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N=C2NO

Isomeric SMILES

C1C2C=CC1N=C2NO

InChI

InChI=1S/C6H8N2O/c9-8-6-4-1-2-5(3-4)7-6/h1-2,4-5,9H,3H2,(H,7,8)