N-methyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]-N-oxidanyl-propanamide

Systemtic Name: N-methyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-methyl-2-(4-methyl-2,6-dinitro-anilino)propanamide CAS Name: N-hydroxy-N-methyl-2-(4-methyl-2,6-dinitroanilino)propanamide IUPAC Name: N-hydroxy-N-methyl-2-(4-methyl-2,6-dinitroanilino)propanamide Traditional Name: N-hydroxy-N-methyl-2-(4-methyl-2,6-dinitro-anilino)propionamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)N(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)N(C)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6/c1-6-4-8(14(18)19)10(9(5-6)15(20)21)12-7(2)11(16)13(3)17/h4-5,7,12,17H,1-3H3