(E)-N-(2-methoxy-5-nitro-phenyl)-3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-[2-[2-oxo-2-(1-piperidyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazo]-N-(2-methoxy-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-[2-(2-oxo-2-piperidin-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-3-[N'-(2-keto-2-piperidino-acetyl)hydrazino]-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)/NNC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C18H23N5O6/c1-12(20-21-17(25)18(26)22-8-4-3-5-9-22)10-16(24)19-14-11-13(23(27)28)6-7-15(14)29-2/h6-7,10-11,20H,3-5,8-9H2,1-2H3,(H,19,24)(H,21,25)/b12-10+