1-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)-2,3-dihydroindole

Systemtic Name: 1-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)-2,3-dihydroindole Openeye Name: 1-[6-(2-naphthyloxy)-5-nitro-pyrimidin-4-yl]indoline CAS Name: 1-[6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-(6-naphthalen-2-yloxy-5-nitropyrimidin-4-yl)-2,3-dihydroindole Traditional Name: 1-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]indoline Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c27-26(28)20-21(25-12-11-16-6-3-4-8-19(16)25)23-14-24-22(20)29-18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13-14H,11-12H2