3-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide

Systemtic Name: 3-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide Openeye Name: 3-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide CAS Name: 3-[4-(hydroxymethyl)-2-nitrophenoxy]propanamide IUPAC Name: 3-[4-(hydroxymethyl)-2-nitrophenoxy]propanamide Traditional Name: 3-(4-methylol-2-nitro-phenoxy)propionamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCCC(=O)N

InChI

InChI=1S/C10H12N2O5/c11-10(14)3-4-17-9-2-1-7(6-13)5-8(9)12(15)16/h1-2,5,13H,3-4,6H2,(H2,11,14)