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

Systemtic Name: 2-nitro-N-[(3-oxidanylidene-2-benzofuran-1-ylidene)methylamino]-N'-phenyl-ethanimidamide Openeye Name: 2-nitro-N-[(3-oxoisobenzofuran-1-ylidene)methylamino]-N'-phenyl-acetamidine CAS Name: 2-nitro-N-[(3-oxo-1-isobenzofuranylidene)methylamino]-N'-phenylethanimidamide IUPAC Name: 2-nitro-N-[(3-oxo-2-benzofuran-1-ylidene)methylamino]-N'-phenylethanimidamide Traditional Name: 2-nitro-N'-phenyl-N-(phthalidylidenemethylamino)acetamidine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c22-17-14-9-5-4-8-13(14)15(25-17)10-18-20-16(11-21(23)24)19-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,19,20)