N-cycloheptyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-cycloheptyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-cycloheptyl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-cycloheptyl-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-cycloheptyl-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: cycloheptyl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3/c16-14-8-7-12(15(17)18)11(9-14)13-10-5-3-1-2-4-6-10/h7-10,13H,1-6H2