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

Systemtic Name: 6-chloranyl-N-ethyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-ethyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-ethyl-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-ethyl-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-ethyl-amine Formula: C7H8ClN3O2 MolecularWeight: 201.61032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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