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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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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-])CN

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-7(11(17)15-12(18)14-2)21-10-4-3-9(16(19)20)5-8(10)6-13/h3-5,7H,6,13H2,1-2H3,(H2,14,15,17,18)