methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(5-nitro-2-oxo-1-pyridyl)methyl]ammonium CAS Name: methyl-[(5-nitro-2-oxo-1-pyridinyl)methyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(5-nitro-2-oxopyridin-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(2-keto-5-nitro-1-pyridyl)methyl]-methyl-ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-10-24-16-7-4-14(5-8-16)11-18(2)13-19-12-15(20(22)23)6-9-17(19)21/h3-9,12H,1,10-11,13H2,2H3/p+1