2-nitro-6-[[7-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[[7-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[7-[(3-nitro-2-oxido-phenyl)methyleneamino]-5,5-dioxo-dibenzothiophen-3-yl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[7-[(3-nitro-2-oxidophenyl)methylideneamino]-5,5-dioxo-3-dibenzothiophenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[7-[(3-nitro-2-oxidophenyl)methylideneamino]-5,5-dioxodibenzothiophen-3-yl]iminomethyl]phenolate Traditional Name: 2-[[5,5-diketo-7-[(3-nitro-2-oxido-benzylidene)amino]dibenzothiophen-3-yl]iminomethyl]-6-nitro-phenolate Formula: C26H14N4O8S-2 MolecularWeight: 542.47636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=C(C(=CC=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=C(C(=CC=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C26H16N4O8S/c31-25-15(3-1-5-21(25)29(33)34)13-27-17-7-9-19-20-10-8-18(12-24(20)39(37,38)23(19)11-17)28-14-16-4-2-6-22(26(16)32)30(35)36/h1-14,31-32H/p-2