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

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

Systemtic Name:(4-chlorophenyl)methyl-methyl-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]azanium
Openeye Name:(4-chlorophenyl)methyl-methyl-[(5-nitro-2-oxo-1-pyridyl)methyl]ammonium
CAS Name:(4-chlorophenyl)methyl-methyl-[(5-nitro-2-oxo-1-pyridinyl)methyl]ammonium
IUPAC Name:(4-chlorophenyl)methyl-methyl-[(5-nitro-2-oxopyridin-1-yl)methyl]azanium
Traditional Name:(4-chlorobenzyl)-[(2-keto-5-nitro-1-pyridyl)methyl]-methyl-ammonium
Formula: C14H15ClN3O3+
MolecularWeight: 308.7402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14ClN3O3/c1-16(8-11-2-4-12(15)5-3-11)10-17-9-13(18(20)21)6-7-14(17)19/h2-7,9H,8,10H2,1H3/p+1


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