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

Systemtic Name: [3-[(2-methoxycarbonyl-4-nitro-phenyl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-(2-methoxycarbonyl-4-nitro-anilino)-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-(2-methoxycarbonyl-4-nitroanilino)-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-(2-methoxycarbonyl-4-nitroanilino)-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-(2-carbomethoxy-4-nitro-anilino)-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H24N3O4+ MolecularWeight: 310.36876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC)C[NH+](C)C

InChI

InChI=1S/C15H23N3O4/c1-15(2,10-17(3)4)9-16-13-7-6-11(18(20)21)8-12(13)14(19)22-5/h6-8,16H,9-10H2,1-5H3/p+1