2-(4-azanyl-3-nitro-phenyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-3-nitro-phenyl)-N-methyl-acetamide CAS Name: 2-(4-amino-3-nitrophenyl)-N-methylacetamide IUPAC Name: 2-(4-amino-3-nitrophenyl)-N-methylacetamide Traditional Name: 2-(4-amino-3-nitro-phenyl)-N-methyl-acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

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