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

Systemtic Name: [3-nitro-4-(pyridin-2-ylmethoxy)phenyl]methanamine Openeye Name: [3-nitro-4-(2-pyridylmethoxy)phenyl]methanamine CAS Name: [3-nitro-4-(2-pyridinylmethoxy)phenyl]methanamine IUPAC Name: [3-nitro-4-(pyridin-2-ylmethoxy)phenyl]methanamine Traditional Name: [3-nitro-4-(2-pyridylmethoxy)benzyl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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