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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2/c8-3-5-10-7-6(11(12)13)2-1-4-9-7/h1-2,4H,3,5,8H2,(H,9,10)