(E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(3-nitrophenyl)acrylamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN3O3/c1-10-13(16)6-7-14(17-10)18-15(20)8-5-11-3-2-4-12(9-11)19(21)22/h2-9H,1H3,(H,17,18,20)/b8-5+