azinous acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile

Systemtic Name: azinous acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; hydroxylamine CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienecarbonitrile; hydroxylamine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; hydroxylamine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; hydroxylamine Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2C#N.NO

Isomeric SMILES

C1=CC2=C1C=C2C#N.NO

InChI

InChI=1S/C7H3N.H3NO/c8-4-6-3-5-1-2-7(5)6;1-2/h1-3H;2H,1H2