methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-(3-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(3-nitroanilino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-(3-nitroanilino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(3-nitroanilino)ethyl]-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)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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