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

Systemtic Name: 2-butyl-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-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]butanediamide IUPAC Name: 2-butyl-N'-hydroxy-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]hexanamide Formula: C20H30N4O6 MolecularWeight: 422.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O6/c1-4-5-6-14(12-18(25)23-28)19(26)22-17(11-13(2)3)20(27)21-15-7-9-16(10-8-15)24(29)30/h7-10,13-14,17,28H,4-6,11-12H2,1-3H3,(H,21,27)(H,22,26)(H,23,25)