2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(ethylaminomethyl)-4-nitrophenoxy]-N-methylacetamide IUPAC Name: 2-[2-(ethylaminomethyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: 2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC

InChI

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