N-(1-azanylethyl)-2-methyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-(1-azanylethyl)-2-methyl-2-(2-nitrophenoxy)propanamide Openeye Name: N-(1-aminoethyl)-2-methyl-2-(2-nitrophenoxy)propanamide CAS Name: N-(1-aminoethyl)-2-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: N-(1-aminoethyl)-2-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: N-(1-aminoethyl)-2-methyl-2-(2-nitrophenoxy)propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-8(13)14-11(16)12(2,3)19-10-7-5-4-6-9(10)15(17)18/h4-8H,13H2,1-3H3,(H,14,16)