1-[2-ethoxy-1-(3-nitrophenyl)sulfonyl-ethenyl]sulfonyl-3-nitro-benzene

Systemtic Name: 1-[2-ethoxy-1-(3-nitrophenyl)sulfonyl-ethenyl]sulfonyl-3-nitro-benzene Openeye Name: 1-[2-ethoxy-1-(3-nitrophenyl)sulfonyl-vinyl]sulfonyl-3-nitro-benzene CAS Name: 1-[2-ethoxy-1-(3-nitrophenyl)sulfonylethenyl]sulfonyl-3-nitrobenzene IUPAC Name: 1-[2-ethoxy-1-(3-nitrophenyl)sulfonylethenyl]sulfonyl-3-nitrobenzene Traditional Name: 1-[2-ethoxy-1-(3-nitrophenyl)sulfonyl-vinyl]sulfonyl-3-nitro-benzene Formula: C16H14N2O9S2 MolecularWeight: 442.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O9S2/c1-2-27-11-16(28(23,24)14-7-3-5-12(9-14)17(19)20)29(25,26)15-8-4-6-13(10-15)18(21)22/h3-11H,2H2,1H3