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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-cyclopropyl-acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C12H15N3O4/c13-6-8-5-10(15(17)18)3-4-11(8)19-7-12(16)14-9-1-2-9/h3-5,9H,1-2,6-7,13H2,(H,14,16)