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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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