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

Systemtic Name: N-tert-butyl-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-tert-butyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-tert-butyl-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-tert-butyl-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: tert-butyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O2/c1-16(2,3)19-14-13(21(22)23)15(18-10-17-14)20-9-8-11-6-4-5-7-12(11)20/h4-7,10H,8-9H2,1-3H3,(H,17,18,19)