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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-3-19(4-2)15-14(21(22)23)16(18-11-17-15)20-10-9-12-7-5-6-8-13(12)20/h5-8,11H,3-4,9-10H2,1-2H3