1-[bis[(4-nitrophenyl)sulfonyl]methylsulfonyl]-4-nitro-benzene

Systemtic Name: 1-[bis[(4-nitrophenyl)sulfonyl]methylsulfonyl]-4-nitro-benzene Openeye Name: 1-[bis[(4-nitrophenyl)sulfonyl]methylsulfonyl]-4-nitro-benzene CAS Name: 1-[bis[(4-nitrophenyl)sulfonyl]methylsulfonyl]-4-nitrobenzene IUPAC Name: 1-[bis[(4-nitrophenyl)sulfonyl]methylsulfonyl]-4-nitrobenzene Traditional Name: 1-(dinosylmethylsulfonyl)-4-nitro-benzene Formula: C19H13N3O12S3 MolecularWeight: 571.51442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C(S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C(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/C19H13N3O12S3/c23-20(24)13-1-7-16(8-2-13)35(29,30)19(36(31,32)17-9-3-14(4-10-17)21(25)26)37(33,34)18-11-5-15(6-12-18)22(27)28/h1-12,19H