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

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

Systemtic Name:(2,4-dimethylphenyl)methyl-methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-methyl-[(5-nitro-2-oxo-1-pyridyl)methyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-methyl-[(5-nitro-2-oxo-1-pyridinyl)methyl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-methyl-[(5-nitro-2-oxopyridin-1-yl)methyl]azanium
Traditional Name:(2,4-dimethylbenzyl)-[(2-keto-5-nitro-1-pyridyl)methyl]-methyl-ammonium
Formula: C16H20N3O3+
MolecularWeight: 302.3483
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O3/c1-12-4-5-14(13(2)8-12)9-17(3)11-18-10-15(19(21)22)6-7-16(18)20/h4-8,10H,9,11H2,1-3H3/p+1


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