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

Systemtic Name: 6-chloranyl-3-nitro-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-6-chloro-3-nitro-pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-6-chloro-3-nitropyridin-2-amine Traditional Name: benzyl-(6-chloro-3-nitro-2-pyridyl)amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c13-11-7-6-10(16(17)18)12(15-11)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15)