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

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(3-allyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2,4-dioxo-3-prop-2-enyl-5-thiazolidinylidene)methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(3-allyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate Formula: C15H13N2O6S- MolecularWeight: 349.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)S2)CC=C

InChI

InChI=1S/C15H14N2O6S/c1-3-5-16-14(19)12(24-15(16)20)8-9-6-10(17(21)22)13(18)11(7-9)23-4-2/h3,6-8,18H,1,4-5H2,2H3/p-1/b12-8-