2-cyclohexyl-3-nitro-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepine

Systemtic Name: 2-cyclohexyl-3-nitro-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepine Openeye Name: 2-cyclohexyl-3-nitro-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepine CAS Name: 2-cyclohexyl-3-nitro-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepine IUPAC Name: 2-cyclohexyl-3-nitro-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepine Traditional Name: 2-cyclohexyl-3-nitro-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepine Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=NCCCCN3N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C3=NCCCCN3N2)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O2/c18-17(19)12-11(10-6-2-1-3-7-10)15-16-9-5-4-8-14-13(12)16/h10,15H,1-9H2