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

Systemtic Name: N'-(4-methoxyphenyl)-2-nitro-N-[(3-oxidanylidene-2-benzofuran-1-ylidene)methylamino]ethanimidamide Openeye Name: N'-(4-methoxyphenyl)-2-nitro-N-[(3-oxoisobenzofuran-1-ylidene)methylamino]acetamidine CAS Name: N'-(4-methoxyphenyl)-2-nitro-N-[(3-oxo-1-isobenzofuranylidene)methylamino]ethanimidamide IUPAC Name: N'-(4-methoxyphenyl)-2-nitro-N-[(3-oxo-2-benzofuran-1-ylidene)methylamino]ethanimidamide Traditional Name: N'-(4-methoxyphenyl)-2-nitro-N-(phthalidylidenemethylamino)acetamidine Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C[N+](=O)[O-])NNC=C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C[N+](=O)[O-])NNC=C2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16N4O5/c1-26-13-8-6-12(7-9-13)20-17(11-22(24)25)21-19-10-16-14-4-2-3-5-15(14)18(23)27-16/h2-10,19H,11H2,1H3,(H,20,21)