4-[(2E)-2-azanyl-2-hydroxyimino-ethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2E)-2-azanyl-2-hydroxyimino-ethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2E)-2-amino-2-hydroxyimino-ethyl]-N'-hydroxy-benzamidine CAS Name: 4-[(2E)-2-amino-2-hydroxyiminoethyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2E)-2-amino-2-hydroxyiminoethyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(2E)-2-amino-2-hydroximino-ethyl]-N'-hydroxy-benzamidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)N)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C/C(=N\O)/N)/C(=N\O)/N

InChI

InChI=1S/C9H12N4O2/c10-8(12-14)5-6-1-3-7(4-2-6)9(11)13-15/h1-4,14-15H,5H2,(H2,10,12)(H2,11,13)