6-(3-nitro-3-phenyl-prop-1-enyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(3-nitro-3-phenyl-prop-1-enyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(3-nitro-3-phenyl-prop-1-enyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(3-nitro-3-phenylprop-1-enyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(3-nitro-3-phenylprop-1-enyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(3-nitro-3-phenyl-prop-1-enyl)-2,3-dihydro-1,4-benzodioxin Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-18(20)15(14-4-2-1-3-5-14)8-6-13-7-9-16-17(12-13)22-11-10-21-16/h1-9,12,15H,10-11H2