1-nitro-4-[(Z)-1-nitro-2-phenyl-ethenyl]benzene

Systemtic Name: 1-nitro-4-[(Z)-1-nitro-2-phenyl-ethenyl]benzene Openeye Name: 1-nitro-4-[(Z)-1-nitro-2-phenyl-vinyl]benzene CAS Name: 1-nitro-4-[(Z)-1-nitro-2-phenylethenyl]benzene IUPAC Name: 1-nitro-4-[(Z)-1-nitro-2-phenylethenyl]benzene Traditional Name: 1-nitro-4-[(Z)-1-nitro-2-phenyl-vinyl]benzene Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-15(18)13-8-6-12(7-9-13)14(16(19)20)10-11-4-2-1-3-5-11/h1-10H/b14-10-