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

Systemtic Name: N-cyclohexyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-cyclohexyl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-cyclohexyl-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-cyclohexyl-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: cyclohexyl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c15-13-7-6-11(14(16)17)10(8-13)12-9-4-2-1-3-5-9/h6-9,12H,1-5H2