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

Systemtic Name: 6-chloranyl-3-nitro-N-phenyl-pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-phenyl-pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-phenyl-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-phenylpyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-phenyl-amine Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2/c12-10-7-6-9(15(16)17)11(14-10)13-8-4-2-1-3-5-8/h1-7H,(H,13,14)