(2Z)-N-(5-azanylpentyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-N-(5-azanylpentyl)-2-hydroxyimino-ethanamide Openeye Name: (2Z)-N-(5-aminopentyl)-2-hydroxyimino-acetamide CAS Name: (2Z)-N-(5-aminopentyl)-2-hydroxyiminoacetamide IUPAC Name: (2Z)-N-(5-aminopentyl)-2-hydroxyiminoacetamide Traditional Name: (2Z)-N-(5-aminopentyl)-2-hydroximino-acetamide Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CCNC(=O)C=NO

Isomeric SMILES

C(CCN)CCNC(=O)/C=N\O

InChI

InChI=1S/C7H15N3O2/c8-4-2-1-3-5-9-7(11)6-10-12/h6,12H,1-5,8H2,(H,9,11)/b10-6-