(Z)-N'-(2,4-dinitrophenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide

Systemtic Name: (Z)-N'-(2,4-dinitrophenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide Openeye Name: (Z)-N'-(2,4-dinitrophenyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: (Z)-N'-(2,4-dinitrophenyl)-4-hydroxy-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: (Z)-N'-(2,4-dinitrophenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: (Z)-N'-(2,4-dinitrophenyl)-4-hydroxy-2-keto-4-phenyl-but-3-enohydrazide Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O7/c21-14(10-4-2-1-3-5-10)9-15(22)16(23)18-17-12-7-6-11(19(24)25)8-13(12)20(26)27/h1-9,17,21H,(H,18,23)/b14-9-