N-aminocarbonyl-2-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-(hydroxymethyl)-2-methoxy-5-nitrophenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(hydroxymethyl)-2-methoxy-5-nitrophenoxy]acetamide Traditional Name: N-carbamoyl-2-(2-methoxy-4-methylol-5-nitro-phenoxy)acetamide Formula: C11H13N3O7 MolecularWeight: 299.23682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OCC(=O)NC(=O)N

InChI

InChI=1S/C11H13N3O7/c1-20-8-2-6(4-15)7(14(18)19)3-9(8)21-5-10(16)13-11(12)17/h2-3,15H,4-5H2,1H3,(H3,12,13,16,17)