(2E)-2-[[(2-methylpropan-2-yl)oxyamino]-(5-nitro-2-oxidanyl-phenyl)methylidene]pyridin-3-one

Systemtic Name: (2E)-2-[[(2-methylpropan-2-yl)oxyamino]-(5-nitro-2-oxidanyl-phenyl)methylidene]pyridin-3-one Openeye Name: (2E)-2-[(tert-butoxyamino)-(2-hydroxy-5-nitro-phenyl)methylene]pyridin-3-one CAS Name: (2E)-2-[(2-hydroxy-5-nitrophenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]-3-pyridinone IUPAC Name: (2E)-2-[(2-hydroxy-5-nitrophenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one Traditional Name: (2E)-2-[(tert-butoxyamino)-(2-hydroxy-5-nitro-phenyl)methylene]pyridin-3-one Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=C1C(=O)C=CC=N1)C2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)ON/C(=C/1\C(=O)C=CC=N1)/C2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H17N3O5/c1-16(2,3)24-18-14(15-13(21)5-4-8-17-15)11-9-10(19(22)23)6-7-12(11)20/h4-9,18,20H,1-3H3/b15-14+