N-aminocarbonyl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-(hydroxymethyl)-2-nitrophenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-(hydroxymethyl)-2-nitrophenoxy]propanamide Traditional Name: N-carbamoyl-2-(4-methylol-2-nitro-phenoxy)propionamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-6(10(16)13-11(12)17)20-9-3-2-7(5-15)4-8(9)14(18)19/h2-4,6,15H,5H2,1H3,(H3,12,13,16,17)