azinous acid; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: azinous acid; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: hydroxylamine; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: hydroxylamine; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: hydroxylamine; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: hydroxylamine; 3-methylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=C1)C=C2.NO

Isomeric SMILES

CC1=C2CC(=C1)C=C2.NO

InChI

InChI=1S/C8H8.H3NO/c1-6-4-7-2-3-8(6)5-7;1-2/h2-4H,5H2,1H3;2H,1H2