N1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)cyclobutane-1,3-diamine Openeye Name: N1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)cyclobutane-1,3-diamine CAS Name: N1-(2,5-dimethyl-4-nitro-3-pyrazolyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(2,5-dimethyl-4-nitropyrazol-3-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(2,5-dimethyl-4-nitro-pyrazol-3-yl)amine Formula: C9H15N5O2 MolecularWeight: 225.2477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NC2CC(C2)N)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NC2CC(C2)N)C

InChI

InChI=1S/C9H15N5O2/c1-5-8(14(15)16)9(13(2)12-5)11-7-3-6(10)4-7/h6-7,11H,3-4,10H2,1-2H3