(4E)-4-[(2-methylpropan-2-yl)oxyimino]-6-[(3-nitrophenyl)methyl]-3H-pyridin-5-ol

Systemtic Name: (4E)-4-[(2-methylpropan-2-yl)oxyimino]-6-[(3-nitrophenyl)methyl]-3H-pyridin-5-ol Openeye Name: (4E)-4-tert-butoxyimino-6-[(3-nitrophenyl)methyl]-3H-pyridin-5-ol CAS Name: (4E)-4-[(2-methylpropan-2-yl)oxyimino]-6-[(3-nitrophenyl)methyl]-3H-pyridin-5-ol IUPAC Name: (4E)-4-[(2-methylpropan-2-yl)oxyimino]-6-[(3-nitrophenyl)methyl]-3H-pyridin-5-ol Traditional Name: (4E)-4-tert-butyloximino-6-(3-nitrobenzyl)-3H-pyridin-5-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CC=NC(=C1O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)O/N=C/1\CC=NC(=C1O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-16(2,3)23-18-13-7-8-17-14(15(13)20)10-11-5-4-6-12(9-11)19(21)22/h4-6,8-9,20H,7,10H2,1-3H3/b18-13+