N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(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=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

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