[3-[(4-ethanoyl-2-nitro-phenyl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(4-ethanoyl-2-nitro-phenyl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-(4-acetyl-2-nitro-anilino)-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-(4-acetyl-2-nitroanilino)-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-(4-acetyl-2-nitroanilino)-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-(4-acetyl-2-nitro-anilino)-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCC(C)(C)C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCC(C)(C)C[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-11(19)12-6-7-13(14(8-12)18(20)21)16-9-15(2,3)10-17(4)5/h6-8,16H,9-10H2,1-5H3/p+1