2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-ethylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-ethylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

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