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

Systemtic Name: N-ethyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide Openeye Name: N-ethyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide CAS Name: N-ethyl-2-[4-(methylaminomethyl)-2-nitrophenoxy]propanamide IUPAC Name: N-ethyl-2-[4-(methylaminomethyl)-2-nitrophenoxy]propanamide Traditional Name: N-ethyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-4-15-13(17)9(2)20-12-6-5-10(8-14-3)7-11(12)16(18)19/h5-7,9,14H,4,8H2,1-3H3,(H,15,17)