azinous acid; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: azinous acid; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: hydroxylamine; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: hydroxylamine; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: hydroxylamine; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: hydroxylamine; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C1=CC=C2.NO

Isomeric SMILES

COC1=C2C1=CC=C2.NO

InChI

InChI=1S/C7H6O.H3NO/c1-8-7-5-3-2-4-6(5)7;1-2/h2-4H,1H3;2H,1H2