3-[(4-methoxy-3-nitro-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-methoxy-3-nitrobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]propyl-dimethyl-ammonium Formula: C13H20N3O4+ MolecularWeight: 282.3156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-15(2)8-4-7-14-13(17)10-5-6-12(20-3)11(9-10)16(18)19/h5-6,9H,4,7-8H2,1-3H3,(H,14,17)/p+1