5-nitro-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]indol-2-one Openeye Name: 3-(2-benzyl-2-phenyl-hydrazino)-5-nitro-indol-2-one CAS Name: 5-nitro-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2-indolone IUPAC Name: 3-(2-benzyl-2-phenylhydrazinyl)-5-nitroindol-2-one Traditional Name: 3-(N'-benzyl-N'-phenyl-hydrazino)-5-nitro-indol-2-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-21-20(18-13-17(25(27)28)11-12-19(18)22-21)23-24(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,23,26)