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

Systemtic Name: 3-chloranyl-N-ethyl-5-nitro-pyridin-2-amine Openeye Name: 3-chloro-N-ethyl-5-nitro-pyridin-2-amine CAS Name: 3-chloro-N-ethyl-5-nitro-2-pyridinamine IUPAC Name: 3-chloro-N-ethyl-5-nitropyridin-2-amine Traditional Name: (3-chloro-5-nitro-2-pyridyl)-ethyl-amine Formula: C7H8ClN3O2 MolecularWeight: 201.61032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H8ClN3O2/c1-2-9-7-6(8)3-5(4-10-7)11(12)13/h3-4H,2H2,1H3,(H,9,10)