5-nitro-3-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]indol-2-one CAS Name: 5-nitro-3-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-indolone IUPAC Name: 5-nitro-3-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]-5-nitro-indol-2-one Formula: C22H14N4O4 MolecularWeight: 398.37096

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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-])C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O4/c27-21(15-9-5-2-6-10-15)19(14-7-3-1-4-8-14)24-25-20-17-13-16(26(29)30)11-12-18(17)23-22(20)28/h1-13H,(H,23,25,28)/b24-19+