N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Formula: C16H11N5O7 MolecularWeight: 385.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O7/c22-14(8-28-13-4-2-1-3-12(13)21(26)27)18-19-15-10-7-9(20(24)25)5-6-11(10)17-16(15)23/h1-7H,8H2,(H,18,22)(H,17,19,23)