2-[(4-chloranyl-3-nitro-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(4-chloro-3-nitro-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CN(C)CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O3/c1-13-11(16)7-14(2)6-8-3-4-9(12)10(5-8)15(17)18/h3-5H,6-7H2,1-2H3,(H,13,16)