2-[2-(ethylaminomethyl)-4-nitro-phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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