(E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(2-phenoxyacetyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-[2-(2-phenoxyacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[N'-(2-phenoxyacetyl)hydrazino]but-2-enamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])/NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O6/c1-13(21-22-19(25)12-29-14-6-4-3-5-7-14)10-18(24)20-16-9-8-15(28-2)11-17(16)23(26)27/h3-11,21H,12H2,1-2H3,(H,20,24)(H,22,25)/b13-10+