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

Systemtic Name: 3-[2-(diphenylmethylidene)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-(2-benzhydrylidenehydrazino)-5-nitro-indol-2-one CAS Name: 3-[2-(diphenylmethylene)hydrazinyl]-5-nitro-2-indolone IUPAC Name: 3-(2-benzhydrylidenehydrazinyl)-5-nitroindol-2-one Traditional Name: 3-(N'-benzhydrylidenehydrazino)-5-nitro-indol-2-one Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H14N4O3/c26-21-20(17-13-16(25(27)28)11-12-18(17)22-21)24-23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H,22,24,26)