2-methoxy-6-[(E)-2-methyl-3-[methyl-(2-methyl-1-oxidanyl-propan-2-yl)amino]prop-1-enyl]-4-nitro-phenol

Systemtic Name: 2-methoxy-6-[(E)-2-methyl-3-[methyl-(2-methyl-1-oxidanyl-propan-2-yl)amino]prop-1-enyl]-4-nitro-phenol Openeye Name: 2-[(E)-3-[(2-hydroxy-1,1-dimethyl-ethyl)-methyl-amino]-2-methyl-prop-1-enyl]-6-methoxy-4-nitro-phenol CAS Name: 2-[(E)-3-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-2-methylprop-1-enyl]-6-methoxy-4-nitrophenol IUPAC Name: 2-[(E)-3-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-2-methylprop-1-enyl]-6-methoxy-4-nitrophenol Traditional Name: 2-[(E)-3-[(2-hydroxy-1,1-dimethyl-ethyl)-methyl-amino]-2-methyl-prop-1-enyl]-6-methoxy-4-nitro-phenol Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC(=C1O)OC)[N+](=O)[O-])CN(C)C(C)(C)CO

Isomeric SMILES

C/C(=C\C1=CC(=CC(=C1O)OC)[N+](=O)[O-])/CN(C)C(C)(C)CO

InChI

InChI=1S/C16H24N2O5/c1-11(9-17(4)16(2,3)10-19)6-12-7-13(18(21)22)8-14(23-5)15(12)20/h6-8,19-20H,9-10H2,1-5H3/b11-6+