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

Systemtic Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(4-methylol-2-nitro-phenoxy)propionamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-7(11(17)14-12(18)13-2)21-10-4-3-8(6-16)5-9(10)15(19)20/h3-5,7,16H,6H2,1-2H3,(H2,13,14,17,18)