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

Systemtic Name: 4-chloranyl-3-nitro-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-chloro-3-nitro-pyridin-2-amine CAS Name: 4-chloro-3-nitro-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-chloro-3-nitropyridin-2-amine Traditional Name: benzyl-(4-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=NC=CC(=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=C2[N+](=O)[O-])Cl

InChI

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