1-methyl-4-nitro-2-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-methyl-4-nitro-2-[(E)-2-phenylethenyl]benzene Openeye Name: 1-methyl-4-nitro-2-[(E)-styryl]benzene CAS Name: 1-methyl-4-nitro-2-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-methyl-4-nitro-2-[(E)-2-phenylethenyl]benzene Traditional Name: 1-methyl-4-nitro-2-[(E)-styryl]benzene Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-12-7-10-15(16(17)18)11-14(12)9-8-13-5-3-2-4-6-13/h2-11H,1H3/b9-8+