2-(4-chloranyl-2-nitro-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H10ClN5O7 MolecularWeight: 419.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN5O7/c17-8-1-4-13(12(5-8)22(27)28)29-7-14(23)19-20-15-10-6-9(21(25)26)2-3-11(10)18-16(15)24/h1-6H,7H2,(H,19,23)(H,18,20,24)