N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3,5-dinitro-benzohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-3,5-dinitro-benzohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-3,5-dinitro-benzohydrazide Formula: C15H7Br2N5O6 MolecularWeight: 513.05398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7Br2N5O6/c16-7-3-10-12(11(17)4-7)18-15(24)13(10)19-20-14(23)6-1-8(21(25)26)5-9(2-6)22(27)28/h1-5H,(H,20,23)(H,18,19,24)