2-(4-chloranyl-3-nitro-pyridin-2-yl)ethanamine

Systemtic Name: 2-(4-chloranyl-3-nitro-pyridin-2-yl)ethanamine Openeye Name: 2-(4-chloro-3-nitro-2-pyridyl)ethanamine CAS Name: 2-(4-chloro-3-nitro-2-pyridinyl)ethanamine IUPAC Name: 2-(4-chloro-3-nitropyridin-2-yl)ethanamine Traditional Name: 2-(4-chloro-3-nitro-2-pyridyl)ethylamine Formula: C7H8ClN3O2 MolecularWeight: 201.61032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1Cl)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CN=C(C(=C1Cl)[N+](=O)[O-])CCN

InChI

InChI=1S/C7H8ClN3O2/c8-5-2-4-10-6(1-3-9)7(5)11(12)13/h2,4H,1,3,9H2