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

Systemtic Name: 2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethanamide Openeye Name: 2-[4-(methylaminomethyl)-2-nitro-phenoxy]acetamide CAS Name: 2-[4-(methylaminomethyl)-2-nitrophenoxy]acetamide IUPAC Name: 2-[4-(methylaminomethyl)-2-nitrophenoxy]acetamide Traditional Name: 2-[4-(methylaminomethyl)-2-nitro-phenoxy]acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-12-5-7-2-3-9(17-6-10(11)14)8(4-7)13(15)16/h2-4,12H,5-6H2,1H3,(H2,11,14)