6-chloranyl-3-nitro-N-(1-pyridin-3-ylethyl)pyridin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-N-(1-pyridin-3-ylethyl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-[1-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-[1-(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(1-pyridin-3-ylethyl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-[1-(3-pyridyl)ethyl]amine Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O2/c1-8(9-3-2-6-14-7-9)15-12-10(17(18)19)4-5-11(13)16-12/h2-8H,1H3,(H,15,16)