1-(4-methylphenoxy)-3-[(Z)-2-nitroethenyl]benzene

Systemtic Name: 1-(4-methylphenoxy)-3-[(Z)-2-nitroethenyl]benzene Openeye Name: 1-(4-methylphenoxy)-3-[(Z)-2-nitrovinyl]benzene CAS Name: 1-(4-methylphenoxy)-3-[(Z)-2-nitroethenyl]benzene IUPAC Name: 1-(4-methylphenoxy)-3-[(Z)-2-nitroethenyl]benzene Traditional Name: 1-(4-methylphenoxy)-3-[(Z)-2-nitrovinyl]benzene Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-12-5-7-14(8-6-12)19-15-4-2-3-13(11-15)9-10-16(17)18/h2-11H,1H3/b10-9-