2-(3,4-dimethylphenoxy)-N'-(4-nitrophenyl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(4-nitrophenyl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(4-nitrophenyl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(4-nitrophenyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(4-nitrophenyl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(4-nitrophenyl)acetohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11-3-8-15(9-12(11)2)23-10-16(20)18-17-13-4-6-14(7-5-13)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)