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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

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