1-[2,2-bis(chloranyl)-1-(3-nitrophenyl)ethenyl]-3-nitro-benzene

Systemtic Name: 1-[2,2-bis(chloranyl)-1-(3-nitrophenyl)ethenyl]-3-nitro-benzene Openeye Name: 1-[2,2-dichloro-1-(3-nitrophenyl)vinyl]-3-nitro-benzene CAS Name: 1-[2,2-dichloro-1-(3-nitrophenyl)ethenyl]-3-nitrobenzene IUPAC Name: 1-[2,2-dichloro-1-(3-nitrophenyl)ethenyl]-3-nitrobenzene Traditional Name: 1-[2,2-dichloro-1-(3-nitrophenyl)vinyl]-3-nitro-benzene Formula: C14H8Cl2N2O4 MolecularWeight: 339.13032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O4/c15-14(16)13(9-3-1-5-11(7-9)17(19)20)10-4-2-6-12(8-10)18(21)22/h1-8H