4-[(Z)-[2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(2,4-dioxo-3-phenacyl-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2,4-dioxo-3-phenacyl-5-thiazolidinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2,4-diketo-3-phenacyl-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C19H13N2O7S- MolecularWeight: 413.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O7S/c1-28-15-8-11(7-13(17(15)23)21(26)27)9-16-18(24)20(19(25)29-16)10-14(22)12-5-3-2-4-6-12/h2-9,23H,10H2,1H3/p-1/b16-9-