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

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

CCCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

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