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

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-2,4-dinitro-benzene Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O4/c15-13-4-2-1-3-10(13)5-6-11-7-8-12(16(18)19)9-14(11)17(20)21/h1-9H/b6-5+