6-[(E)-2-nitro-2-phenyl-ethenyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-2-nitro-2-phenyl-ethenyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-2-nitro-2-phenyl-vinyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-2-nitro-2-phenyl-vinyl]-2,3-dihydro-1,4-benzodioxin Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-17(19)14(13-4-2-1-3-5-13)10-12-6-7-15-16(11-12)21-9-8-20-15/h1-7,10-11H,8-9H2/b14-10+