3-azanyl-4-methoxy-5-(oxidanylamino)-2-(5-oxidanylidenepentyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-5-(oxidanylamino)-2-(5-oxidanylidenepentyl)benzamide Openeye Name: 3-amino-5-(hydroxyamino)-4-methoxy-2-(5-oxopentyl)benzamide CAS Name: 3-amino-5-(hydroxyamino)-4-methoxy-2-(5-oxopentyl)benzamide IUPAC Name: 3-amino-5-(hydroxyamino)-4-methoxy-2-(5-oxopentyl)benzamide Traditional Name: 3-amino-5-(hydroxyamino)-2-(5-ketopentyl)-4-methoxy-benzamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1N)CCCCC=O)C(=O)N)NO

Isomeric SMILES

COC1=C(C=C(C(=C1N)CCCCC=O)C(=O)N)NO

InChI

InChI=1S/C13H19N3O4/c1-20-12-10(16-19)7-9(13(15)18)8(11(12)14)5-3-2-4-6-17/h6-7,16,19H,2-5,14H2,1H3,(H2,15,18)