4-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Systemtic Name: 4-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Openeye Name: 4-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline CAS Name: 4-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline IUPAC Name: 4-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Traditional Name: 4-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CNCC2[N+](=O)[O-]

Isomeric SMILES

C1CCC2C(C1)CNCC2[N+](=O)[O-]

InChI

InChI=1S/C9H16N2O2/c12-11(13)9-6-10-5-7-3-1-2-4-8(7)9/h7-10H,1-6H2