N-(4-methoxy-2-nitro-phenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(methylamino)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(methylamino)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(methylamino)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(methylamino)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(methylamino)acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CNCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-11-6-10(14)12-8-4-3-7(17-2)5-9(8)13(15)16/h3-5,11H,6H2,1-2H3,(H,12,14)