1-(3-nitropyridin-2-yl)-1,4-diazepane dihydrochloride

Systemtic Name: 1-(3-nitropyridin-2-yl)-1,4-diazepane dihydrochloride Openeye Name: 1-(3-nitro-2-pyridyl)-1,4-diazepane dihydrochloride CAS Name: 1-(3-nitro-2-pyridinyl)-1,4-diazepane dihydrochloride IUPAC Name: 1-(3-nitropyridin-2-yl)-1,4-diazepane dihydrochloride Traditional Name: 1-(3-nitro-2-pyridyl)-1,4-diazepane dihydrochloride Formula: C10H16Cl2N4O2 MolecularWeight: 295.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=CC=N2)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

C1CNCCN(C1)C2=C(C=CC=N2)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C10H14N4O2.2ClH/c15-14(16)9-3-1-5-12-10(9)13-7-2-4-11-6-8-13;;/h1,3,5,11H,2,4,6-8H2;2*1H