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6-(2,3-dihydroindol-1-yl)-N-hexadecyl-5-nitro-pyrimidin-4-amine

6-(2,3-dihydroindol-1-yl)-N-hexadecyl-5-nitro-pyrimidin-4-amine

Systemtic Name:6-(2,3-dihydroindol-1-yl)-N-hexadecyl-5-nitro-pyrimidin-4-amine
Openeye Name:N-hexadecyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine
CAS Name:6-(2,3-dihydroindol-1-yl)-N-hexadecyl-5-nitro-4-pyrimidinamine
IUPAC Name:6-(2,3-dihydroindol-1-yl)-N-hexadecyl-5-nitropyrimidin-4-amine
Traditional Name:cetyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine
Formula: C28H43N5O2
MolecularWeight: 481.67332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32


Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32


InChI

InChI=1S/C28H43N5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-29-27-26(33(34)35)28(31-23-30-27)32-22-20-24-18-15-16-19-25(24)32/h15-16,18-19,23H,2-14,17,20-22H2,1H3,(H,29,30,31)


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