N-[(2-methoxy-5-nitro-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-N-methyl-acetamide CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-N-methylacetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-N-methylacetamide Traditional Name: N-(2-methoxy-5-nitro-benzyl)-N-methyl-acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-8(14)12(2)7-9-6-10(13(15)16)4-5-11(9)17-3/h4-6H,7H2,1-3H3