N-(1-azanyl-1-cyano-3-oxidanyl-propan-2-ylidene)-2-oxidanyl-ethanimidamide

Systemtic Name: N-(1-azanyl-1-cyano-3-oxidanyl-propan-2-ylidene)-2-oxidanyl-ethanimidamide Openeye Name: N-[2-amino-2-cyano-1-(hydroxymethyl)ethylidene]-2-hydroxy-acetamidine CAS Name: N-(1-amino-1-cyano-3-hydroxypropan-2-ylidene)-2-hydroxyethanimidamide IUPAC Name: N-(1-amino-1-cyano-3-hydroxypropan-2-ylidene)-2-hydroxyethanimidamide Traditional Name: N-(2-amino-2-cyano-1-methylol-ethylidene)-2-hydroxy-acetamidine Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NC(=N)CO)C(C#N)N)O

Isomeric SMILES

C(C(=NC(=N)CO)C(C#N)N)O

InChI

InChI=1S/C6H10N4O2/c7-1-4(8)5(2-11)10-6(9)3-12/h4,9,11-12H,2-3,8H2