1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]indoline CAS Name: 1-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]indoline Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O4/c1-26-15-8-4-5-9-16(15)27-19-17(23(24)25)18(20-12-21-19)22-11-10-13-6-2-3-7-14(13)22/h2-9,12H,10-11H2,1H3