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

Systemtic Name: 6-chloranyl-3-nitro-N-pyridin-2-yl-pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-(2-pyridyl)pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(2-pyridinyl)-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-pyridin-2-ylpyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-pyridyl)amine Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O2/c11-8-5-4-7(15(16)17)10(13-8)14-9-3-1-2-6-12-9/h1-6H,(H,12,13,14)