[5-nitro-2-(pyridin-4-ylmethoxy)phenyl]methanamine

Systemtic Name: [5-nitro-2-(pyridin-4-ylmethoxy)phenyl]methanamine Openeye Name: [5-nitro-2-(4-pyridylmethoxy)phenyl]methanamine CAS Name: [5-nitro-2-(pyridin-4-ylmethoxy)phenyl]methanamine IUPAC Name: [5-nitro-2-(pyridin-4-ylmethoxy)phenyl]methanamine Traditional Name: [5-nitro-2-(4-pyridylmethoxy)benzyl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CN)OCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CN)OCC2=CC=NC=C2

InChI

InChI=1S/C13H13N3O3/c14-8-11-7-12(16(17)18)1-2-13(11)19-9-10-3-5-15-6-4-10/h1-7H,8-9,14H2