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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)NO)N)CCCCC=O

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)NO)N)CCCCC=O

InChI

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