(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (3-cyano-5-nitro-2-oxo-1-pyridyl)methyl-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (3-cyano-5-nitro-2-oxo-1-pyridinyl)methyl-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: (3-cyano-5-nitro-2-oxopyridin-1-yl)methyl-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (3-cyano-2-keto-5-nitro-1-pyridyl)methyl-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C17H19N4O5+ MolecularWeight: 359.35656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-19(9-12-4-5-15(25-2)7-16(12)26-3)11-20-10-14(21(23)24)6-13(8-18)17(20)22/h4-7,10H,9,11H2,1-3H3/p+1