N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-phenyl-acetohydrazide CAS Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-phenyl-acetohydrazide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c27-17(12-14-6-2-1-3-7-14)23-24-19-18(26(28)29)20(22-13-21-19)25-11-10-15-8-4-5-9-16(15)25/h1-9,13H,10-12H2,(H,23,27)(H,21,22,24)