N1'-(5-nitropyridin-2-yl)ethane-1,1-diamine

Systemtic Name: N1'-(5-nitropyridin-2-yl)ethane-1,1-diamine Openeye Name: N1'-(5-nitro-2-pyridyl)ethane-1,1-diamine CAS Name: N1'-(5-nitro-2-pyridinyl)ethane-1,1-diamine IUPAC Name: 1-N'-(5-nitropyridin-2-yl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(5-nitro-2-pyridyl)amine Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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