[3-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(4-methoxy-2-nitroanilino)-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(4-methoxy-2-nitrophenyl)carbamoylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H25N4O4+ MolecularWeight: 325.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C[NH+](C)C

InChI

InChI=1S/C15H24N4O4/c1-15(2,10-18(3)4)9-16-14(20)17-12-7-6-11(23-5)8-13(12)19(21)22/h6-8H,9-10H2,1-5H3,(H2,16,17,20)/p+1