1-[(Z)-2-fluoranyl-2-phenyl-ethenyl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-2-fluoranyl-2-phenyl-ethenyl]-3-nitro-benzene Openeye Name: 1-[(Z)-2-fluoro-2-phenyl-vinyl]-3-nitro-benzene CAS Name: 1-[(Z)-2-fluoro-2-phenylethenyl]-3-nitrobenzene IUPAC Name: 1-[(Z)-2-fluoro-2-phenylethenyl]-3-nitrobenzene Traditional Name: 1-[(Z)-2-fluoro-2-phenyl-vinyl]-3-nitro-benzene Formula: C14H10FNO2 MolecularWeight: 243.233103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10FNO2/c15-14(12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)16(17)18/h1-10H/b14-10-