N'-(4-fluorophenyl)-2-nitro-N-[(3-oxidanylidene-2-benzofuran-1-ylidene)methylamino]ethanimidamide

Systemtic Name: N'-(4-fluorophenyl)-2-nitro-N-[(3-oxidanylidene-2-benzofuran-1-ylidene)methylamino]ethanimidamide Openeye Name: N'-(4-fluorophenyl)-2-nitro-N-[(3-oxoisobenzofuran-1-ylidene)methylamino]acetamidine CAS Name: N'-(4-fluorophenyl)-2-nitro-N-[(3-oxo-1-isobenzofuranylidene)methylamino]ethanimidamide IUPAC Name: N'-(4-fluorophenyl)-2-nitro-N-[(3-oxo-2-benzofuran-1-ylidene)methylamino]ethanimidamide Traditional Name: N'-(4-fluorophenyl)-2-nitro-N-(phthalidylidenemethylamino)acetamidine Formula: C17H13FN4O4 MolecularWeight: 356.307923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=NC3=CC=C(C=C3)F)C[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=NC3=CC=C(C=C3)F)C[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H13FN4O4/c18-11-5-7-12(8-6-11)20-16(10-22(24)25)21-19-9-15-13-3-1-2-4-14(13)17(23)26-15/h1-9,19H,10H2,(H,20,21)