N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-[2-(2-nitrophenoxy)phenyl]methyleneamino]thiazole-4-carboxamide CAS Name: N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-4-thiazolecarboxamide IUPAC Name: N-[(E)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-[2-(2-nitrophenoxy)benzylidene]amino]thiazole-4-carboxamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CSC=N2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CSC=N2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c22-17(13-10-26-11-18-13)20-19-9-12-5-1-3-7-15(12)25-16-8-4-2-6-14(16)21(23)24/h1-11H,(H,20,22)/b19-9+