2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O7/c1-9-5-12(23(28)29)6-10(2)17(9)30-8-15(24)20-21-16-13-7-11(22(26)27)3-4-14(13)19-18(16)25/h3-7H,8H2,1-2H3,(H,20,24)(H,19,21,25)