N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=NC2=C(C=C(C=C2)OC)N=N1

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC1=NC2=C(C=C(C=C2)OC)N=N1

InChI

InChI=1S/C17H24N6O4/c1-3-4-5-6-12(10-23(26)11-24)16(25)20-22-17-18-14-8-7-13(27-2)9-15(14)19-21-17/h7-9,11-12,26H,3-6,10H2,1-2H3,(H,20,25)(H,18,21,22)/t12-/m1/s1