N-[2-[[(3-methoxyquinoxalin-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(3-methoxyquinoxalin-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[(3-methoxyquinoxaline-2-carbonyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(3-methoxy-2-quinoxalinyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(3-methoxyquinoxaline-2-carbonyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[(3-methoxyquinoxaline-2-carbonyl)amino]carbamoyl]heptyl]formamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=NC2=CC=CC=C2N=C1OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=NC2=CC=CC=C2N=C1OC

InChI

InChI=1S/C19H25N5O5/c1-3-4-5-8-13(11-24(28)12-25)17(26)22-23-18(27)16-19(29-2)21-15-10-7-6-9-14(15)20-16/h6-7,9-10,12-13,28H,3-5,8,11H2,1-2H3,(H,22,26)(H,23,27)