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

Systemtic Name: 1-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]indoline CAS Name: 1-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]indoline Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-2-14-7-9-16(10-8-14)27-20-18(24(25)26)19(21-13-22-20)23-12-11-15-5-3-4-6-17(15)23/h3-10,13H,2,11-12H2,1H3