1-[(Z)-3-methylbut-2-enoxy]-4-nitro-benzene

Systemtic Name: 1-[(Z)-3-methylbut-2-enoxy]-4-nitro-benzene Openeye Name: 1-[(Z)-3-methylbut-2-enoxy]-4-nitro-benzene CAS Name: 1-[(Z)-3-methylbut-2-enoxy]-4-nitrobenzene IUPAC Name: 1-[(Z)-3-methylbut-2-enoxy]-4-nitrobenzene Traditional Name: 1-[(Z)-3-methylbut-2-enoxy]-4-nitro-benzene Formula: C11H13NO3 MolecularWeight: 206.226554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)[N+](=O)[O-])/[11CH3]

InChI

InChI=1S/C11H13NO3/c1-9(2)7-8-15-11-5-3-10(4-6-11)12(13)14/h3-7H,8H2,1-2H3/i1-1/b9-7-