N-(5-bromanylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(5-bromanylpyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(5-bromopyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(5-bromo-2-pyridin-1-iumyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(5-bromopyridin-1-ium-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(5-bromopyridin-1-ium-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C14H11BrN3O3+ MolecularWeight: 349.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=[NH+]C=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=[NH+]C=C(C=C2)Br

InChI

InChI=1S/C14H10BrN3O3/c15-11-5-6-13(16-9-11)17-14(19)7-4-10-2-1-3-12(8-10)18(20)21/h1-9H,(H,16,17,19)/p+1