4-nitro-2-[(Z)-[3-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[3-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[3-[(5-nitro-2-oxido-phenyl)methyleneamino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[3-[(5-nitro-2-oxidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[3-[(5-nitro-2-oxidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 2-[(Z)-[4-keto-3-[(5-nitro-2-oxido-benzylidene)amino]-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Formula: C17H8N4O7S2-2 MolecularWeight: 444.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-]

InChI

InChI=1S/C17H10N4O7S2/c22-13-3-1-11(20(25)26)5-9(13)7-15-16(24)19(17(29)30-15)18-8-10-6-12(21(27)28)2-4-14(10)23/h1-8,22-23H/p-2/b15-7-,18-8?