2-(4-chloranyl-2-methyl-phenoxy)-N'-(2,4-dinitrophenyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(2,4-dinitrophenyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide Formula: C15H13ClN4O6 MolecularWeight: 380.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O6/c1-9-6-10(16)2-5-14(9)26-8-15(21)18-17-12-4-3-11(19(22)23)7-13(12)20(24)25/h2-7,17H,8H2,1H3,(H,18,21)