2-(4-azanyl-3-nitro-phenyl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-amino-3-nitro-phenyl)-N,N-dimethyl-acetamide CAS Name: 2-(4-amino-3-nitrophenyl)-N,N-dimethylacetamide IUPAC Name: 2-(4-amino-3-nitrophenyl)-N,N-dimethylacetamide Traditional Name: 2-(4-amino-3-nitro-phenyl)-N,N-dimethyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-12(2)10(14)6-7-3-4-8(11)9(5-7)13(15)16/h3-5H,6,11H2,1-2H3