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

Systemtic Name: 6-chloranyl-3-nitro-N-(2-pyridin-2-ylethyl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-[2-(2-pyridyl)ethyl]pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(2-pyridin-2-ylethyl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-[2-(2-pyridyl)ethyl]amine Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O2/c13-11-5-4-10(17(18)19)12(16-11)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H,15,16)