2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[2-(2,4-dinitrophenyl)hydrazino]-2-indol-3-ylidene-N',N'-diphenyl-acetohydrazide CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-2-(3-indolylidene)-N',N'-diphenylacetohydrazide IUPAC Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-indol-3-ylidene-N',N'-diphenylacetohydrazide Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-2-indol-3-ylidene-N',N'-diphenyl-acetohydrazide Formula: C28H21N7O5 MolecularWeight: 535.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C(=C3C=NC4=CC=CC=C43)NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C(=C3C=NC4=CC=CC=C43)NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H21N7O5/c36-28(32-33(19-9-3-1-4-10-19)20-11-5-2-6-12-20)27(23-18-29-24-14-8-7-13-22(23)24)31-30-25-16-15-21(34(37)38)17-26(25)35(39)40/h1-18,30-31H,(H,32,36)