(2E)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)ethanone

Systemtic Name: (2E)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)ethanone Openeye Name: (2E)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)-2-(phenylhydrazono)ethanone CAS Name: (2E)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)ethanone IUPAC Name: (2E)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)-2-(phenylhydrazinylidene)ethanone Traditional Name: (2E)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)-2-(phenylhydrazono)ethanone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H16N4O3/c27-22(19-14-23-20-9-5-4-8-18(19)20)21(25-24-16-6-2-1-3-7-16)15-10-12-17(13-11-15)26(28)29/h1-14,23-24H/b25-21+