N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: 3-nitro-N-(1-norbornan-2-ylethyl)pyridin-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitropyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[1-(2-norbornyl)ethyl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O2/c1-9(12-8-10-4-5-11(12)7-10)16-14-13(17(18)19)3-2-6-15-14/h2-3,6,9-12H,4-5,7-8H2,1H3,(H,15,16)