6-chloranyl-N-(4-ethoxyphenyl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(4-ethoxyphenyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(4-ethoxyphenyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(4-ethoxyphenyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(4-ethoxyphenyl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-p-phenetyl-amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3/c1-2-20-10-5-3-9(4-6-10)15-13-11(17(18)19)7-8-12(14)16-13/h3-8H,2H2,1H3,(H,15,16)