N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C17H11Br2N5O8 MolecularWeight: 573.10594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11Br2N5O8/c1-31-12-5-8(23(27)28)4-11(24(29)30)16(12)32-6-13(25)21-22-15-9-2-7(18)3-10(19)14(9)20-17(15)26/h2-5H,6H2,1H3,(H,21,25)(H,20,22,26)