N'-[1-(3-nitrophenyl)ethenyl]-2-(2-nitro-4-propyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-nitrophenyl)ethenyl]-2-(2-nitro-4-propyl-phenoxy)ethanehydrazide Openeye Name: N'-[1-(3-nitrophenyl)vinyl]-2-(2-nitro-4-propyl-phenoxy)acetohydrazide CAS Name: N'-[1-(3-nitrophenyl)ethenyl]-2-(2-nitro-4-propylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-nitrophenyl)ethenyl]-2-(2-nitro-4-propylphenoxy)acetohydrazide Traditional Name: N'-[1-(3-nitrophenyl)vinyl]-2-(2-nitro-4-propyl-phenoxy)acetohydrazide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-5-14-8-9-18(17(10-14)23(27)28)29-12-19(24)21-20-13(2)15-6-4-7-16(11-15)22(25)26/h4,6-11,20H,2-3,5,12H2,1H3,(H,21,24)