N'-[2-(3,4-dimethylphenoxy)propanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-3,5-dinitro-benzohydrazide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O7/c1-10-4-5-16(6-11(10)2)29-12(3)17(23)19-20-18(24)13-7-14(21(25)26)9-15(8-13)22(27)28/h4-9,12H,1-3H3,(H,19,23)(H,20,24)