2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]benzene-1,4-diol

Systemtic Name: 2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]benzene-1,4-diol Openeye Name: 2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]benzene-1,4-diol CAS Name: 2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]benzene-1,4-diol IUPAC Name: 2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]benzene-1,4-diol Traditional Name: 2-methyl-5-[(6-nitro-1,3-benzoxazol-2-yl)oxy]hydroquinone Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)OC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1O)OC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N2O6/c1-7-4-11(18)13(6-10(7)17)22-14-15-9-3-2-8(16(19)20)5-12(9)21-14/h2-6,17-18H,1H3