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

Systemtic Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(2-methylol-4-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)[N+](=O)[O-])CO

Isomeric SMILES

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

InChI

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