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

Systemtic Name: azinous acid; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: hydroxylamine; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: hydroxylamine; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: hydroxylamine; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: hydroxylamine; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=C1)C=C2.NO

Isomeric SMILES

COC1=C2CC(=C1)C=C2.NO

InChI

InChI=1S/C8H8O.H3NO/c1-9-8-5-6-2-3-7(8)4-6;1-2/h2-3,5H,4H2,1H3;2H,1H2