3-bromanyl-N-ethyl-5-nitro-pyridin-4-amine

Systemtic Name: 3-bromanyl-N-ethyl-5-nitro-pyridin-4-amine Openeye Name: 3-bromo-N-ethyl-5-nitro-pyridin-4-amine CAS Name: 3-bromo-N-ethyl-5-nitro-4-pyridinamine IUPAC Name: 3-bromo-N-ethyl-5-nitropyridin-4-amine Traditional Name: (3-bromo-5-nitro-4-pyridyl)-ethyl-amine Formula: C7H8BrN3O2 MolecularWeight: 246.06132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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