2-[2-nitro-4-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-nitro-4-(propylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-nitro-4-(propylaminomethyl)phenoxy]acetamide CAS Name: 2-[2-nitro-4-(propylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-nitro-4-(propylaminomethyl)phenoxy]acetamide Traditional Name: 2-[2-nitro-4-(propylaminomethyl)phenoxy]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C=C1)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCNCC1=CC(=C(C=C1)OCC(=O)N)[N+](=O)[O-]

InChI

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