2-[(4-methoxy-3-nitro-phenyl)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)amino]-N-methyl-acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CNCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-12-11(15)7-13-6-8-3-4-10(18-2)9(5-8)14(16)17/h3-5,13H,6-7H2,1-2H3,(H,12,15)