N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3,4,5-trimethoxy-2-nitro-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3,4,5-trimethoxy-2-nitro-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3,4,5-trimethoxy-2-nitro-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3,4,5-trimethoxy-2-nitrobenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3,4,5-trimethoxy-2-nitrobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3,4,5-trimethoxy-2-nitro-benzohydrazide Formula: C18H15BrN4O7 MolecularWeight: 479.2383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H15BrN4O7/c1-28-12-7-10(14(23(26)27)16(30-3)15(12)29-2)17(24)22-21-13-9-6-8(19)4-5-11(9)20-18(13)25/h4-7H,1-3H3,(H,22,24)(H,20,21,25)