(2E)-3-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propanoic acid

Systemtic Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propanoic acid Openeye Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenylthiazol-2-yl)hydrazono]propanoic acid CAS Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenyl-2-thiazolyl)hydrazinylidene]propanoic acid IUPAC Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propanoic acid Traditional Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenylthiazol-2-yl)hydrazono]propionic acid Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-17(24)14(10-13-8-4-5-9-16(13)22(25)26)20-21-18-19-15(11-27-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)(H,23,24)/b20-14+