2-methoxy-6-nitro-4-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]phenolate Formula: C19H15N4O5S- MolecularWeight: 411.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O5S/c1-28-16-8-12(7-15(19(16)25)23(26)27)10-20-22-17(24)9-18-21-14(11-29-18)13-5-3-2-4-6-13/h2-8,10-11,25H,9H2,1H3,(H,22,24)/p-1/b20-10-