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[azanyl-[2-(6-bromanylnaphthalen-2-yl)oxypyridin-3-yl]methylidene]azanium

[azanyl-[2-(6-bromanylnaphthalen-2-yl)oxypyridin-3-yl]methylidene]azanium

Systemtic Name:[azanyl-[2-(6-bromanylnaphthalen-2-yl)oxypyridin-3-yl]methylidene]azanium
Openeye Name:[amino-[2-[(6-bromo-2-naphthyl)oxy]-3-pyridyl]methylene]ammonium
CAS Name:[amino-[2-[(6-bromo-2-naphthalenyl)oxy]-3-pyridinyl]methylidene]ammonium
IUPAC Name:[amino-[2-(6-bromonaphthalen-2-yl)oxypyridin-3-yl]methylidene]azanium
Traditional Name:[amino-[2-(6-bromo-2-naphthoxy)-3-pyridyl]methylene]ammonium
Formula: C16H13BrN3O+
MolecularWeight: 343.19792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br)C(=[NH2+])N


Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br)C(=[NH2+])N


InChI

InChI=1S/C16H12BrN3O/c17-12-5-3-11-9-13(6-4-10(11)8-12)21-16-14(15(18)19)2-1-7-20-16/h1-9H,(H3,18,19)/p+1


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