2-butyl-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-propanediamide

Systemtic Name: 2-butyl-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]hexanamide CAS Name: 2-butyl-N-hydroxy-N'-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]propanediamide IUPAC Name: 2-butyl-N-hydroxy-N'-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]propanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]hexanamide Formula: C19H28N4O6 MolecularWeight: 408.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC(C)C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

CCCCC(C(=O)NC(CC(C)C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C19H28N4O6/c1-4-5-6-15(18(25)22-27)17(24)21-16(11-12(2)3)19(26)20-13-7-9-14(10-8-13)23(28)29/h7-10,12,15-16,27H,4-6,11H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)