(E)-N-(6-bromanylpyridin-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanylpyridin-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-pyridyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-pyridinyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromopyridin-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2-pyridyl)-3-(4-nitrophenyl)acrylamide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Br)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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