2-(3-methylbut-2-enoxy)-4-[(E)-2-nitroethenyl]phenol

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-[(E)-2-nitroethenyl]phenol Openeye Name: 2-(3-methylbut-2-enoxy)-4-[(E)-2-nitrovinyl]phenol CAS Name: 2-(3-methylbut-2-enoxy)-4-[(E)-2-nitroethenyl]phenol IUPAC Name: 2-(3-methylbut-2-enoxy)-4-[(E)-2-nitroethenyl]phenol Traditional Name: 2-(3-methylbut-2-enoxy)-4-[(E)-2-nitrovinyl]phenol Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])O)C

InChI

InChI=1S/C13H15NO4/c1-10(2)6-8-18-13-9-11(3-4-12(13)15)5-7-14(16)17/h3-7,9,15H,8H2,1-2H3/b7-5+