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

Systemtic Name: N'-[1-(2,4-dimethoxyphenyl)ethenyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[1-(2,4-dimethoxyphenyl)vinyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[1-(2,4-dimethoxyphenyl)ethenyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[1-(2,4-dimethoxyphenyl)ethenyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[1-(2,4-dimethoxyphenyl)vinyl]-3,5-dinitro-benzohydrazide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O7/c1-10(15-5-4-14(27-2)9-16(15)28-3)18-19-17(22)11-6-12(20(23)24)8-13(7-11)21(25)26/h4-9,18H,1H2,2-3H3,(H,19,22)