3-(2-fluoren-9-ylidenehydrazinyl)-5-nitro-indol-2-one

Systemtic Name: 3-(2-fluoren-9-ylidenehydrazinyl)-5-nitro-indol-2-one Openeye Name: 3-(2-fluoren-9-ylidenehydrazino)-5-nitro-indol-2-one CAS Name: 3-[2-(9-fluorenylidene)hydrazinyl]-5-nitro-2-indolone IUPAC Name: 3-(2-fluoren-9-ylidenehydrazinyl)-5-nitroindol-2-one Traditional Name: 3-(N'-fluoren-9-ylidenehydrazino)-5-nitro-indol-2-one Formula: C21H12N4O3 MolecularWeight: 368.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O3/c26-21-20(17-11-12(25(27)28)9-10-18(17)22-21)24-23-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11H,(H,22,24,26)