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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-nitropyridin-2-amine Traditional Name: (3-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=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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