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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(5-bromo-2-pyridyl)-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-(5-bromo-2-pyridinyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(5-bromopyridin-2-yl)-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: (5-bromo-2-pyridyl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C17H13BrN6O2 MolecularWeight: 413.22812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN6O2/c18-12-5-6-14(19-9-12)22-16-15(24(25)26)17(21-10-20-16)23-8-7-11-3-1-2-4-13(11)23/h1-6,9-10H,7-8H2,(H,19,20,21,22)