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N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine

N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine
Openeye Name:N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-3-nitro-2-pyridin-1-iumamine
IUPAC Name:N-[2-(4-methoxyphenyl)ethyl]-3-nitropyridin-1-ium-2-amine
Traditional Name:2-(4-methoxyphenyl)ethyl-(3-nitropyridin-1-ium-2-yl)amine
Formula: C14H16N3O3+
MolecularWeight: 274.29514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=CC=[NH+]2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=CC=[NH+]2)[N+](=O)[O-]


InChI

InChI=1S/C14H15N3O3/c1-20-12-6-4-11(5-7-12)8-10-16-14-13(17(18)19)3-2-9-15-14/h2-7,9H,8,10H2,1H3,(H,15,16)/p+1


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