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

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-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=CC=CC=C3O2)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

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