6-(4-nitro-1H-pyrazol-2-ium-2-yl)-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 6-(4-nitro-1H-pyrazol-2-ium-2-yl)-2,3-dihydro-1H-1,4-diazepine Openeye Name: 6-(4-nitro-1H-pyrazol-2-ium-2-yl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 6-(4-nitro-1H-pyrazol-2-ium-2-yl)-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 6-(4-nitro-1H-pyrazol-2-ium-2-yl)-2,3-dihydro-1H-1,4-diazepine Traditional Name: 6-(4-nitro-1H-pyrazol-2-ium-2-yl)-2,3-dihydro-1H-1,4-diazepine Formula: C8H10N5O2+ MolecularWeight: 208.1973

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC(=CN1)[N+]2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CN=CC(=CN1)[N+]2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O2/c14-13(15)8-5-11-12(6-8)7-3-9-1-2-10-4-7/h3-6H,1-2H2,(H,9,10)/p+1