2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-6(10(11)13)17-9-4-3-7(16-2)5-8(9)12(14)15/h3-6H,1-2H3,(H2,11,13)