(E)-3-[2-(2-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-ethyl-but-2-enamide

Systemtic Name: (E)-3-[2-(2-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-ethyl-but-2-enamide Openeye Name: (E)-3-[2-(2-chloro-4-nitro-benzoyl)hydrazino]-N-ethyl-but-2-enamide CAS Name: (E)-3-[[(2-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-ethyl-2-butenamide IUPAC Name: (E)-3-[2-(2-chloro-4-nitrobenzoyl)hydrazinyl]-N-ethylbut-2-enamide Traditional Name: (E)-3-[N'-(2-chloro-4-nitro-benzoyl)hydrazino]-N-ethyl-but-2-enamide Formula: C13H15ClN4O4 MolecularWeight: 326.7356

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC(=O)/C=C(\C)/NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN4O4/c1-3-15-12(19)6-8(2)16-17-13(20)10-5-4-9(18(21)22)7-11(10)14/h4-7,16H,3H2,1-2H3,(H,15,19)(H,17,20)/b8-6+