2-(methylamino)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(methylamino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(methylamino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(methylamino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(methylamino)-N-(3-nitrophenyl)acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-10-6-9(13)11-7-3-2-4-8(5-7)12(14)15/h2-5,10H,6H2,1H3,(H,11,13)