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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(oxolan-2-ylmethyl)pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-5-nitro-N-(tetrahydrofuran-2-ylmethyl)pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(2-oxolanylmethyl)-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(oxolan-2-ylmethyl)pyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(tetrahydrofurfuryl)amine Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H19N5O3/c23-22(24)15-16(18-10-13-5-3-9-25-13)19-11-20-17(15)21-8-7-12-4-1-2-6-14(12)21/h1-2,4,6,11,13H,3,5,7-10H2,(H,18,19,20)