5,7-dinitro-3-(2-phenylhydrazinyl)indol-2-one

Systemtic Name: 5,7-dinitro-3-(2-phenylhydrazinyl)indol-2-one Openeye Name: 5,7-dinitro-3-(2-phenylhydrazino)indol-2-one CAS Name: 5,7-dinitro-3-(phenylhydrazo)-2-indolone IUPAC Name: 5,7-dinitro-3-(2-phenylhydrazinyl)indol-2-one Traditional Name: 5,7-dinitro-3-(N'-phenylhydrazino)indol-2-one Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-14-13(17-16-8-4-2-1-3-5-8)10-6-9(18(21)22)7-11(19(23)24)12(10)15-14/h1-7,16H,(H,15,17,20)