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

Systemtic Name: 3,5-dimethoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 3,5-dimethoxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 3,5-dimethoxy-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3,5-dimethoxy-benzohydrazide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c1-26-11-5-9(6-12(8-11)27-2)16(22)20-19-15-13-7-10(21(24)25)3-4-14(13)18-17(15)23/h3-8H,1-2H3,(H,20,22)(H,18,19,23)