6-chloranyl-N-[(2S)-5-chloranyl-1-oxidanyl-2H-pyridin-2-yl]-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(2S)-5-chloranyl-1-oxidanyl-2H-pyridin-2-yl]-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-[(2S)-5-chloro-1-hydroxy-2H-pyridin-2-yl]-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-[(2S)-5-chloro-1-hydroxy-2H-pyridin-2-yl]-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-[(2S)-5-chloro-1-hydroxy-2H-pyridin-2-yl]-3-nitropyridin-2-amine Traditional Name: [(2S)-5-chloro-1-hydroxy-2H-pyridin-2-yl]-(6-chloro-3-nitro-2-pyridyl)amine Formula: C10H8Cl2N4O3 MolecularWeight: 303.10152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN(C1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CN([C@@H]1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C10H8Cl2N4O3/c11-6-1-4-9(15(17)5-6)14-10-7(16(18)19)2-3-8(12)13-10/h1-5,9,17H,(H,13,14)/t9-/m0/s1