1-(4-methylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene

Systemtic Name: 1-(4-methylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene Openeye Name: 1-(4-methylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-(4-methylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-(4-methylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene Traditional Name: 1-(4-methylphenoxy)-3-[(E)-2-nitroprop-1-enyl]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-12-6-8-15(9-7-12)20-16-5-3-4-14(11-16)10-13(2)17(18)19/h3-11H,1-2H3/b13-10+