[azanyl-[2-(6-bromanylnaphthalen-2-yl)oxypyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(6-bromanylnaphthalen-2-yl)oxypyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-[(6-bromo-2-naphthyl)oxy]-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(6-bromo-2-naphthalenyl)oxy]-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(6-bromonaphthalen-2-yl)oxypyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-(6-bromo-2-naphthoxy)-4-pyridyl]methylene]ammonium Formula: C16H13BrN3O+ MolecularWeight: 343.19792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OC3=NC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OC3=NC=CC(=C3)C(=[NH2+])N

InChI

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