N-[2-(methylamino)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(methylamino)-5-nitro-phenyl]ethanamide Openeye Name: N-[2-(methylamino)-5-nitro-phenyl]acetamide CAS Name: N-[2-(methylamino)-5-nitrophenyl]acetamide IUPAC Name: N-[2-(methylamino)-5-nitrophenyl]acetamide Traditional Name: N-[2-(methylamino)-5-nitro-phenyl]acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-6(13)11-9-5-7(12(14)15)3-4-8(9)10-2/h3-5,10H,1-2H3,(H,11,13)