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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]acetamide CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]acetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]acetamide Traditional Name: N-(2-methoxy-5-nitro-benzyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C10H12N2O4/c1-7(13)11-6-8-5-9(12(14)15)3-4-10(8)16-2/h3-5H,6H2,1-2H3,(H,11,13)