N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N/N=C/C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

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