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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(CC2NC1)[N+](=O)[O-]

Isomeric SMILES

C1CC2CCC(CC2NC1)[N+](=O)[O-]

InChI

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