2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CON=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-11(2)17(12(3)4)15(19)10-22-16-9-13-6-5-7-14(8-13)18(20)21/h5-9,11-12H,10H2,1-4H3/b16-9+