3-formamidopropyl-[(4-methoxyphenyl)-nitro-methyl]-dimethyl-azanium

Systemtic Name: 3-formamidopropyl-[(4-methoxyphenyl)-nitro-methyl]-dimethyl-azanium Openeye Name: 3-formamidopropyl-[(4-methoxyphenyl)-nitro-methyl]-dimethyl-ammonium CAS Name: 3-formamidopropyl-[(4-methoxyphenyl)-nitromethyl]-dimethylammonium IUPAC Name: 3-formamidopropyl-[(4-methoxyphenyl)-nitromethyl]-dimethylazanium Traditional Name: 3-formamidopropyl-[(4-methoxyphenyl)-nitro-methyl]-dimethyl-ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-17(2,10-4-9-15-11-18)14(16(19)20)12-5-7-13(21-3)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3/p+1