N'-cyclopropylcarbonyl-3,5-dinitro-benzohydrazide

Systemtic Name: N'-cyclopropylcarbonyl-3,5-dinitro-benzohydrazide Openeye Name: N'-(cyclopropanecarbonyl)-3,5-dinitro-benzohydrazide CAS Name: N'-[cyclopropyl(oxo)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(cyclopropanecarbonyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(cyclopropanecarbonyl)-3,5-dinitro-benzohydrazide Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c16-10(6-1-2-6)12-13-11(17)7-3-8(14(18)19)5-9(4-7)15(20)21/h3-6H,1-2H2,(H,12,16)(H,13,17)