N-cyclopropyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-(methylaminomethyl)-4-nitrophenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-(methylaminomethyl)-4-nitrophenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2CC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O4/c1-14-7-9-6-11(16(18)19)4-5-12(9)20-8-13(17)15-10-2-3-10/h4-6,10,14H,2-3,7-8H2,1H3,(H,15,17)