4-(4-methanoylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-methanoylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-formylphenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(4-formylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-formylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-formylphenoxy)-N'-hydroxy-benzamidine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H12N2O3/c15-14(16-18)11-3-7-13(8-4-11)19-12-5-1-10(9-17)2-6-12/h1-9,18H,(H2,15,16)