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

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-cyclopentyl-but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-cyclopentyl-but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-cyclopentyl-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-cyclopentylbut-3-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-cyclopentyl-but-3-enamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1CCCC1)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CC(=O)NC1CCCC1)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H19ClN4O4/c1-10(8-15(22)18-12-4-2-3-5-12)19-20-16(23)11-6-7-14(21(24)25)13(17)9-11/h6-7,9,12,19H,1-5,8H2,(H,18,22)(H,20,23)