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

Systemtic Name: 2,4-dinitro-1-[(E)-2-phenylethenyl]benzene Openeye Name: 2,4-dinitro-1-[(E)-styryl]benzene CAS Name: 2,4-dinitro-1-[(E)-2-phenylethenyl]benzene IUPAC Name: 2,4-dinitro-1-[(E)-2-phenylethenyl]benzene Traditional Name: 2,4-dinitro-1-[(E)-styryl]benzene Formula: C14H10N2O4 MolecularWeight: 270.2402

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-15(18)13-9-8-12(14(10-13)16(19)20)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+