2-(5-bromanyl-3-nitro-pyridin-2-yl)ethanamine

Systemtic Name: 2-(5-bromanyl-3-nitro-pyridin-2-yl)ethanamine Openeye Name: 2-(5-bromo-3-nitro-2-pyridyl)ethanamine CAS Name: 2-(5-bromo-3-nitro-2-pyridinyl)ethanamine IUPAC Name: 2-(5-bromo-3-nitropyridin-2-yl)ethanamine Traditional Name: 2-(5-bromo-3-nitro-2-pyridyl)ethylamine Formula: C7H8BrN3O2 MolecularWeight: 246.06132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1Br)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=NC=C1Br)CCN)[N+](=O)[O-]

InChI

InChI=1S/C7H8BrN3O2/c8-5-3-7(11(12)13)6(1-2-9)10-4-5/h3-4H,1-2,9H2