(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitro-prop-2-en-1-ol

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitro-prop-2-en-1-ol Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitro-prop-2-en-1-ol CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitro-2-propen-1-ol IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitroprop-2-en-1-ol Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitro-prop-2-en-1-ol Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(CO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\CO)/[N+](=O)[O-]

InChI

InChI=1S/C11H11NO6/c1-16-9-3-7(2-8(5-13)12(14)15)4-10-11(9)18-6-17-10/h2-4,13H,5-6H2,1H3/b8-2+