(E)-N-(6-bromanylpyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanylpyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-pyridyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-pyridinyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromopyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2-pyridyl)-3-(2-nitrophenyl)acrylamide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O3/c15-12-6-3-7-13(16-12)17-14(19)9-8-10-4-1-2-5-11(10)18(20)21/h1-9H,(H,16,17,19)/b9-8+