(3Z,7Z)-1,5-bis[(4-nitrophenyl)sulfonyl]-2,6-dihydro-1,5-diazocine

Systemtic Name: (3Z,7Z)-1,5-bis[(4-nitrophenyl)sulfonyl]-2,6-dihydro-1,5-diazocine Openeye Name: (3Z,7Z)-1,5-bis[(4-nitrophenyl)sulfonyl]-2,6-dihydro-1,5-diazocine CAS Name: (3Z,7Z)-1,5-bis[(4-nitrophenyl)sulfonyl]-2,6-dihydro-1,5-diazocine IUPAC Name: (3Z,7Z)-1,5-bis[(4-nitrophenyl)sulfonyl]-2,6-dihydro-1,5-diazocine Traditional Name: (3Z,7Z)-1,5-dinosyl-2,6-dihydro-1,5-diazocine Formula: C18H16N4O8S2 MolecularWeight: 480.47164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(CC=CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/1N(/C=C\CN(/C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O8S2/c23-21(24)15-3-7-17(8-4-15)31(27,28)19-11-1-12-20(14-2-13-19)32(29,30)18-9-5-16(6-10-18)22(25)26/h1-11,14H,12-13H2/b11-1-,14-2-