(E)-N-(4-chloranyl-3-nitro-phenyl)-3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-[2-(2-methoxyacetyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-[(2-methoxy-1-oxoethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-[2-(2-methoxyacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-[N'-(2-methoxyacetyl)hydrazino]but-2-enamide Formula: C13H15ClN4O5 MolecularWeight: 342.735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])NNC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O5/c1-8(16-17-13(20)7-23-2)5-12(19)15-9-3-4-10(14)11(6-9)18(21)22/h3-6,16H,7H2,1-2H3,(H,15,19)(H,17,20)/b8-5+