4-[4-[(Z)-1-azanyl-2-oxidanyl-ethenyl]phenoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-[(Z)-1-azanyl-2-oxidanyl-ethenyl]phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-[(Z)-1-amino-2-hydroxy-vinyl]phenoxy]-N'-hydroxy-benzamidine CAS Name: 4-[4-[(Z)-1-amino-2-hydroxyethenyl]phenoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[4-[(Z)-1-amino-2-hydroxyethenyl]phenoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[4-[(Z)-1-amino-2-hydroxy-vinyl]phenoxy]-N'-hydroxy-benzamidine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c16-14(9-19)10-1-5-12(6-2-10)21-13-7-3-11(4-8-13)15(17)18-20/h1-9,19-20H,16H2,(H2,17,18)/b14-9-