[3-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanamine

Systemtic Name: [3-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanamine Openeye Name: [3-nitro-4-(3-pyridylmethoxy)phenyl]methanamine CAS Name: [3-nitro-4-(3-pyridinylmethoxy)phenyl]methanamine IUPAC Name: [3-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanamine Traditional Name: [3-nitro-4-(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)CN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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