N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine

Systemtic Name: N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine Openeye Name: N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine CAS Name: N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine IUPAC Name: N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine Traditional Name: N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(=C(CC2C1)NO)N=O

Isomeric SMILES

C1CCC2CC(=C(CC2C1)NO)N=O

InChI

InChI=1S/C10H16N2O2/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12-14/h7-8,11,13H,1-6H2