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N-oxidanyl-6-(5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide

N-oxidanyl-6-(5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide

Systemtic Name:N-oxidanyl-6-(5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide
Openeye Name:6-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanehydroxamic acid
CAS Name:N-hydroxy-6-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide
IUPAC Name:N-hydroxy-6-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanamide
Traditional Name:6-(5-keto-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)hexanehydroxamic acid
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2CCCCCC(=O)NO


Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2CCCCCC(=O)NO


InChI

InChI=1S/C18H20N4O3/c23-16(21-25)10-2-1-5-12-22-15-9-4-3-8-14(15)20-17-13(18(22)24)7-6-11-19-17/h3-4,6-9,11,25H,1-2,5,10,12H2,(H,19,20)(H,21,23)


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