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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-(4-iodophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(4-iodophenyl)amine Formula: C18H14IN5O2 MolecularWeight: 459.24053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14IN5O2/c19-13-5-7-14(8-6-13)22-17-16(24(25)26)18(21-11-20-17)23-10-9-12-3-1-2-4-15(12)23/h1-8,11H,9-10H2,(H,20,21,22)