N-(3-nitrophenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(3-nitrophenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-(3-nitrophenyl)-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-(3-nitrophenyl)-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-(3-nitrophenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-(3-nitrophenyl)-3-(N'-valerylhydrazino)but-3-enamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-3-4-8-14(20)18-17-11(2)9-15(21)16-12-6-5-7-13(10-12)19(22)23/h5-7,10,17H,2-4,8-9H2,1H3,(H,16,21)(H,18,20)