3-chloranyl-5-nitro-N-(pyridin-2-ylmethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-5-nitro-N-(pyridin-2-ylmethyl)pyridin-2-amine Openeye Name: 3-chloro-5-nitro-N-(2-pyridylmethyl)pyridin-2-amine CAS Name: 3-chloro-5-nitro-N-(2-pyridinylmethyl)-2-pyridinamine IUPAC Name: 3-chloro-5-nitro-N-(pyridin-2-ylmethyl)pyridin-2-amine Traditional Name: (3-chloro-5-nitro-2-pyridyl)-(2-pyridylmethyl)amine Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C(C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C(C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O2/c12-10-5-9(16(17)18)7-15-11(10)14-6-8-3-1-2-4-13-8/h1-5,7H,6H2,(H,14,15)