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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-phenyl-amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c24-23(25)16-17(21-14-7-2-1-3-8-14)19-12-20-18(16)22-11-10-13-6-4-5-9-15(13)22/h1-9,12H,10-11H2,(H,19,20,21)