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

Systemtic Name: 2,3,4-trimethoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 2,3,4-trimethoxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 2,3,4-trimethoxy-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 2,3,4-trimethoxy-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2,3,4-trimethoxy-benzohydrazide Formula: C18H16N4O7 MolecularWeight: 400.34224

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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)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O7/c1-27-13-7-5-10(15(28-2)16(13)29-3)17(23)21-20-14-11-8-9(22(25)26)4-6-12(11)19-18(14)24/h4-8H,1-3H3,(H,21,23)(H,19,20,24)