N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-piperonyl-amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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