2-(4,5-diethoxy-2-nitro-phenyl)ethanehydrazide

Systemtic Name: 2-(4,5-diethoxy-2-nitro-phenyl)ethanehydrazide Openeye Name: 2-(4,5-diethoxy-2-nitro-phenyl)acetohydrazide CAS Name: 2-(4,5-diethoxy-2-nitrophenyl)acetohydrazide IUPAC Name: 2-(4,5-diethoxy-2-nitrophenyl)acetohydrazide Traditional Name: 2-(4,5-diethoxy-2-nitro-phenyl)acetohydrazide Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NN)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NN)[N+](=O)[O-])OCC

InChI

InChI=1S/C12H17N3O5/c1-3-19-10-5-8(6-12(16)14-13)9(15(17)18)7-11(10)20-4-2/h5,7H,3-4,6,13H2,1-2H3,(H,14,16)