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

Systemtic Name: 2-chloranyl-2-[(2,6-dinitrophenyl)amino]-N-methyl-propanamide Openeye Name: 2-chloro-2-(2,6-dinitroanilino)-N-methyl-propanamide CAS Name: 2-chloro-2-(2,6-dinitroanilino)-N-methylpropanamide IUPAC Name: 2-chloro-2-(2,6-dinitroanilino)-N-methylpropanamide Traditional Name: 2-chloro-2-(2,6-dinitroanilino)-N-methyl-propionamide Formula: C10H11ClN4O5 MolecularWeight: 302.67114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O5/c1-10(11,9(16)12-2)13-8-6(14(17)18)4-3-5-7(8)15(19)20/h3-5,13H,1-2H3,(H,12,16)