4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C11H8N3O5S- MolecularWeight: 294.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5S/c1-19-7-3-5(2-6(9(7)15)14(17)18)4-8-10(16)13-11(12)20-8/h2-4,15H,1H3,(H2,12,13,16)/p-1/b8-4+