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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-isopropyl-acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

InChI=1S/C12H17N3O4/c1-8(2)14-12(16)7-19-11-4-3-10(15(17)18)5-9(11)6-13/h3-5,8H,6-7,13H2,1-2H3,(H,14,16)