(4-aminocarbonyl-2-nitro-phenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(4-carbamoyl-2-nitro-phenyl)methyl]-methyl-ammonium CAS Name: (4-carbamoyl-2-nitrophenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(4-carbamoyl-2-nitro-benzyl)-methyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-10-26-17-8-4-14(5-9-17)12-21(2)13-16-7-6-15(19(20)23)11-18(16)22(24)25/h3-9,11H,1,10,12-13H2,2H3,(H2,20,23)/p+1