N-(1,3-benzodioxol-5-ylmethyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: [6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]-piperonyl-amine Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-26(28)20-21(23-11-14-5-8-18-19(9-14)30-13-29-18)24-12-25-22(20)31-17-7-6-15-3-1-2-4-16(15)10-17/h1-10,12H,11,13H2,(H,23,24,25)