5-bromanyl-N-ethyl-3-nitro-pyridin-2-amine

Systemtic Name: 5-bromanyl-N-ethyl-3-nitro-pyridin-2-amine Openeye Name: 5-bromo-N-ethyl-3-nitro-pyridin-2-amine CAS Name: 5-bromo-N-ethyl-3-nitro-2-pyridinamine IUPAC Name: 5-bromo-N-ethyl-3-nitropyridin-2-amine Traditional Name: (5-bromo-3-nitro-2-pyridyl)-ethyl-amine Formula: C7H8BrN3O2 MolecularWeight: 246.06132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C=C1[N+](=O)[O-])Br

Isomeric SMILES

CCNC1=NC=C(C=C1[N+](=O)[O-])Br

InChI

InChI=1S/C7H8BrN3O2/c1-2-9-7-6(11(12)13)3-5(8)4-10-7/h3-4H,2H2,1H3,(H,9,10)