4-[(Z)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4,5-diphenylthiazol-2-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(4,5-diphenyl-2-thiazolyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4,5-diphenylthiazol-2-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C22H15N4O3S- MolecularWeight: 415.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3S/c27-19-12-11-15(13-18(19)26(28)29)14-23-25-22-24-20(16-7-3-1-4-8-16)21(30-22)17-9-5-2-6-10-17/h1-14,27H,(H,24,25)/p-1/b23-14-