N1',N3'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide Openeye Name: N1',N3'-bis[1-(4-nitrophenyl)vinyl]propanedihydrazide CAS Name: N1',N3'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[1-(4-nitrophenyl)ethenyl]propanedihydrazide Traditional Name: N1',N3'-bis[1-(4-nitrophenyl)vinyl]malonohydrazide Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O6/c1-12(14-3-7-16(8-4-14)24(28)29)20-22-18(26)11-19(27)23-21-13(2)15-5-9-17(10-6-15)25(30)31/h3-10,20-21H,1-2,11H2,(H,22,26)(H,23,27)