3-[2-(3-nitrophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-3-enamide

Systemtic Name: 3-[2-(3-nitrophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-3-enamide Openeye Name: N,N-diisopropyl-3-[2-(3-nitrobenzoyl)hydrazino]but-3-enamide CAS Name: 3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-3-butenamide IUPAC Name: 3-[2-(3-nitrobenzoyl)hydrazinyl]-N,N-di(propan-2-yl)but-3-enamide Traditional Name: N,N-diisopropyl-3-[N'-(3-nitrobenzoyl)hydrazino]but-3-enamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-11(2)20(12(3)4)16(22)9-13(5)18-19-17(23)14-7-6-8-15(10-14)21(24)25/h6-8,10-12,18H,5,9H2,1-4H3,(H,19,23)