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

Systemtic Name: azinous acid; 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: hydroxylamine; 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene CAS Name: hydroxylamine; 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: hydroxylamine; 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: hydroxylamine; 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C1C=C2)[N+](=O)[O-].NO

Isomeric SMILES

C1C2=CC(=C1C=C2)[N+](=O)[O-].NO

InChI

InChI=1S/C7H5NO2.H3NO/c9-8(10)7-4-5-1-2-6(7)3-5;1-2/h1-2,4H,3H2;2H,1H2