6-nitro-N-(pyridin-3-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-nitro-N-(pyridin-3-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-nitro-N-(3-pyridylmethyl)-1,3-benzodioxol-5-amine CAS Name: 6-nitro-N-(3-pyridinylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-nitro-N-(pyridin-3-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)-(3-pyridylmethyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-16(18)11-5-13-12(19-8-20-13)4-10(11)15-7-9-2-1-3-14-6-9/h1-6,15H,7-8H2