N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine Openeye Name: 2,5-dimethyl-4-nitro-N-(1-norbornan-2-ylethyl)pyrazol-3-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitro-3-pyrazolamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,5-dimethyl-4-nitropyrazol-3-amine Traditional Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-[1-(2-norbornyl)ethyl]amine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NC(C)C2CC3CCC2C3)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NC(C)C2CC3CCC2C3)C

InChI

InChI=1S/C14H22N4O2/c1-8(12-7-10-4-5-11(12)6-10)15-14-13(18(19)20)9(2)16-17(14)3/h8,10-12,15H,4-7H2,1-3H3