3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-amine

Systemtic Name: 3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-amine Openeye Name: 3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-amine CAS Name: 3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-amine IUPAC Name: 3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-amine Traditional Name: (3-nitro-1,4,5,6,7,8-hexahydroquinolin-2-yl)amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)CC(=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h11H,1-5,10H2