N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-5-methyl-1,2-oxazol-3-amine

Systemtic Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-5-methyl-1,2-oxazol-3-amine Openeye Name: N-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-5-methyl-isoxazol-3-amine CAS Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-5-methyl-3-isoxazolamine IUPAC Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-5-methyl-1,2-oxazol-3-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(5-methylisoxazol-3-yl)amine Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H14N6O3/c1-10-8-13(20-25-10)19-15-14(22(23)24)16(18-9-17-15)21-7-6-11-4-2-3-5-12(11)21/h2-5,8-9H,6-7H2,1H3,(H,17,18,19,20)