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

Systemtic Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-phenyl-hydrazine CAS Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-phenyl-hydrazine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O2/c25-24(26)16-17(22-21-14-7-2-1-3-8-14)19-12-20-18(16)23-11-10-13-6-4-5-9-15(13)23/h1-9,12,21H,10-11H2,(H,19,20,22)