6-[(2-methylpropan-2-yl)oxy]-7-nitro-5,6-dihydronaphthalene-1,4-diol

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-7-nitro-5,6-dihydronaphthalene-1,4-diol Openeye Name: 6-tert-butoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol CAS Name: 6-[(2-methylpropan-2-yl)oxy]-7-nitro-5,6-dihydronaphthalene-1,4-diol IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-7-nitro-5,6-dihydronaphthalene-1,4-diol Traditional Name: 6-tert-butoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC2=C(C=CC(=C2C=C1[N+](=O)[O-])O)O

Isomeric SMILES

CC(C)(C)OC1CC2=C(C=CC(=C2C=C1[N+](=O)[O-])O)O

InChI

InChI=1S/C14H17NO5/c1-14(2,3)20-13-7-9-8(6-10(13)15(18)19)11(16)4-5-12(9)17/h4-6,13,16-17H,7H2,1-3H3