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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-25(27)19-20(24-15-6-8-17-18(10-15)29-12-28-17)22-11-23-21(19)30-16-7-5-13-3-1-2-4-14(13)9-16/h1-11H,12H2,(H,22,23,24)