N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H11N3O4S/c22-17(16-6-3-9-26-16)19-13-5-2-1-4-12(13)18-20-14-10-11(21(23)24)7-8-15(14)25-18/h1-10H,(H,19,22)