1-[(E)-2-(4-methylphenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 2,4-dinitro-1-[(E)-2-(p-tolyl)vinyl]benzene CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 2,4-dinitro-1-[(E)-2-(p-tolyl)vinyl]benzene Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c1-11-2-4-12(5-3-11)6-7-13-8-9-14(16(18)19)10-15(13)17(20)21/h2-10H,1H3/b7-6+