1-(3-methylbut-2-enoxy)-2-[(E)-2-nitroprop-1-enyl]benzene

Systemtic Name: 1-(3-methylbut-2-enoxy)-2-[(E)-2-nitroprop-1-enyl]benzene Openeye Name: 1-(3-methylbut-2-enoxy)-2-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-(3-methylbut-2-enoxy)-2-[(E)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-(3-methylbut-2-enoxy)-2-[(E)-2-nitroprop-1-enyl]benzene Traditional Name: 1-(3-methylbut-2-enoxy)-2-[(E)-2-nitroprop-1-enyl]benzene Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=C(C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-11(2)8-9-18-14-7-5-4-6-13(14)10-12(3)15(16)17/h4-8,10H,9H2,1-3H3/b12-10+