(2,2-dinitro-1-phenyl-ethenyl)benzene

Systemtic Name: (2,2-dinitro-1-phenyl-ethenyl)benzene Openeye Name: (2,2-dinitro-1-phenyl-vinyl)benzene CAS Name: (2,2-dinitro-1-phenylethenyl)benzene IUPAC Name: (2,2-dinitro-1-phenylethenyl)benzene Traditional Name: (2,2-dinitro-1-phenyl-vinyl)benzene Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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