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

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-propyl-but-2-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-propyl-but-2-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-propylbut-2-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-propyl-but-2-enamide Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O4/c1-3-6-16-13(20)7-9(2)17-18-14(21)10-4-5-12(19(22)23)11(15)8-10/h4-5,7-8,17H,3,6H2,1-2H3,(H,16,20)(H,18,21)