2-[(2,6-dinitrophenyl)amino]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[(2,6-dinitrophenyl)amino]-N-methyl-N-oxidanyl-propanamide Openeye Name: 2-(2,6-dinitroanilino)-N-hydroxy-N-methyl-propanamide CAS Name: 2-(2,6-dinitroanilino)-N-hydroxy-N-methylpropanamide IUPAC Name: 2-(2,6-dinitroanilino)-N-hydroxy-N-methylpropanamide Traditional Name: 2-(2,6-dinitroanilino)-N-hydroxy-N-methyl-propionamide Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C)O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6/c1-6(10(15)12(2)16)11-9-7(13(17)18)4-3-5-8(9)14(19)20/h3-6,11,16H,1-2H3