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

Systemtic Name: (4-chloranyl-3-nitro-pyridin-2-yl)methanamine Openeye Name: (4-chloro-3-nitro-2-pyridyl)methanamine CAS Name: (4-chloro-3-nitro-2-pyridinyl)methanamine IUPAC Name: (4-chloro-3-nitropyridin-2-yl)methanamine Traditional Name: (4-chloro-3-nitro-2-pyridyl)methylamine Formula: C6H6ClN3O2 MolecularWeight: 187.58374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6ClN3O2/c7-4-1-2-9-5(3-8)6(4)10(11)12/h1-2H,3,8H2