6-chloranyl-N-(2-methoxyethyl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(2-methoxyethyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(2-methoxyethyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(2-methoxyethyl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-methoxyethyl)amine Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H10ClN3O3/c1-15-5-4-10-8-6(12(13)14)2-3-7(9)11-8/h2-3H,4-5H2,1H3,(H,10,11)