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

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(aminomethyl)-2-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)CN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c13-6-8-1-4-11(10(5-8)15(17)18)19-7-12(16)14-9-2-3-9/h1,4-5,9H,2-3,6-7,13H2,(H,14,16)