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

Systemtic Name: N-cyclopentyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-cyclopentyl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-cyclopentyl-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-cyclopentyl-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: cyclopentyl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c14-12-6-5-10(13(15)16)9(7-12)11-8-3-1-2-4-8/h5-8,11H,1-4H2