N1'-(2-nitropyridin-3-yl)ethane-1,1-diamine

Systemtic Name: N1'-(2-nitropyridin-3-yl)ethane-1,1-diamine Openeye Name: N1'-(2-nitro-3-pyridyl)ethane-1,1-diamine CAS Name: N1'-(2-nitro-3-pyridinyl)ethane-1,1-diamine IUPAC Name: 1-N'-(2-nitropyridin-3-yl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(2-nitro-3-pyridyl)amine Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(N)NC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O2/c1-5(8)10-6-3-2-4-9-7(6)11(12)13/h2-5,10H,8H2,1H3