N-cyclohexyl-3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-cyclohexyl-3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-cyclohexyl-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-cyclohexyl-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-cyclohexyl-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-cyclohexyl-3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1CCCCC1)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NC1CCCCC1)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O6/c1-12(9-17(24)19-14-5-3-2-4-6-14)20-21-18(25)10-13-7-8-15(22(26)27)11-16(13)23(28)29/h7-8,11,14,20H,1-6,9-10H2,(H,19,24)(H,21,25)