[5-nitro-2-(pyridin-3-ylmethoxy)phenyl]methanamine

Systemtic Name: [5-nitro-2-(pyridin-3-ylmethoxy)phenyl]methanamine Openeye Name: [5-nitro-2-(3-pyridylmethoxy)phenyl]methanamine CAS Name: [5-nitro-2-(3-pyridinylmethoxy)phenyl]methanamine IUPAC Name: [5-nitro-2-(pyridin-3-ylmethoxy)phenyl]methanamine Traditional Name: [5-nitro-2-(3-pyridylmethoxy)benzyl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

InChI

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