N1-(3-nitropyridin-2-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(3-nitropyridin-2-yl)cyclopropane-1,2-diamine Openeye Name: N1-(3-nitro-2-pyridyl)cyclopropane-1,2-diamine CAS Name: N1-(3-nitro-2-pyridinyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(3-nitropyridin-2-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(3-nitro-2-pyridyl)amine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=C(C=CC=N2)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NC2=C(C=CC=N2)[N+](=O)[O-])N

InChI

InChI=1S/C8H10N4O2/c9-5-4-6(5)11-8-7(12(13)14)2-1-3-10-8/h1-3,5-6H,4,9H2,(H,10,11)