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

Systemtic Name: 4-nitro-2-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]phenolate Formula: C18H13N4O4S- MolecularWeight: 381.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N4O4S/c23-16-7-6-14(22(25)26)8-13(16)10-19-21-17(24)9-18-20-15(11-27-18)12-4-2-1-3-5-12/h1-8,10-11,23H,9H2,(H,21,24)/p-1/b19-10-