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

Systemtic Name: N-methyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]acetamide CAS Name: N-methyl-2-[4-(methylaminomethyl)-2-nitrophenoxy]acetamide IUPAC Name: N-methyl-2-[4-(methylaminomethyl)-2-nitrophenoxy]acetamide Traditional Name: N-methyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-12-6-8-3-4-10(9(5-8)14(16)17)18-7-11(15)13-2/h3-5,12H,6-7H2,1-2H3,(H,13,15)