3-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-2-amine Openeye Name: 3-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-2-amine CAS Name: 3-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[2-(phenoxymethyl)benzyl]amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-22(24)18-11-6-12-20-19(18)21-13-15-7-4-5-8-16(15)14-25-17-9-2-1-3-10-17/h1-12H,13-14H2,(H,20,21)