2-[(3-nitrophenyl)methylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c10-9(13)6-11-5-7-2-1-3-8(4-7)12(14)15/h1-4,11H,5-6H2,(H2,10,13)