N'-[1-(4-ethylphenyl)ethenyl]-3,5-dinitro-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[1-(4-ethylphenyl)ethenyl]-3,5-dinitro-2-oxidanyl-benzohydrazide Openeye Name: N'-[1-(4-ethylphenyl)vinyl]-2-hydroxy-3,5-dinitro-benzohydrazide CAS Name: N'-[1-(4-ethylphenyl)ethenyl]-2-hydroxy-3,5-dinitrobenzohydrazide IUPAC Name: N'-[1-(4-ethylphenyl)ethenyl]-2-hydroxy-3,5-dinitrobenzohydrazide Traditional Name: N'-[1-(4-ethylphenyl)vinyl]-2-hydroxy-3,5-dinitro-benzohydrazide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-3-11-4-6-12(7-5-11)10(2)18-19-17(23)14-8-13(20(24)25)9-15(16(14)22)21(26)27/h4-9,18,22H,2-3H2,1H3,(H,19,23)