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

Systemtic Name: (3Z)-1,6-bis[(4-nitrophenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine Openeye Name: (3Z)-1,6-bis[(4-nitrophenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine CAS Name: (3Z)-1,6-bis[(4-nitrophenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine IUPAC Name: (3Z)-1,6-bis[(4-nitrophenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine Traditional Name: (3Z)-1,6-dinosyl-2,5-dihydro-1,6-benzodiazocine Formula: C22H18N4O8S2 MolecularWeight: 530.53032

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1/C=C\CN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8S2/c27-25(28)17-7-11-19(12-8-17)35(31,32)23-15-3-4-16-24(22-6-2-1-5-21(22)23)36(33,34)20-13-9-18(10-14-20)26(29)30/h1-14H,15-16H2/b4-3-