2-[3-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[3-[(2Z)-2-amino-2-hydroxyimino-ethyl]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[3-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[3-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[3-[(2Z)-2-amino-2-hydroximino-ethyl]phenyl]-N'-hydroxy-acetamidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=NO)N)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c11-9(13-15)5-7-2-1-3-8(4-7)6-10(12)14-16/h1-4,15-16H,5-6H2,(H2,11,13)(H2,12,14)