N-[2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(3,5-dinitrobenzoyl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(3,5-dinitrobenzoyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-(3,5-dinitrobenzoyl)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C16H19N5O7 MolecularWeight: 393.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O7/c22-14(9-17-15(23)10-4-2-1-3-5-10)18-19-16(24)11-6-12(20(25)26)8-13(7-11)21(27)28/h6-8,10H,1-5,9H2,(H,17,23)(H,18,22)(H,19,24)