(E)-3-[6-bromanyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-bromanyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-bromo-2-(4-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C16H9BrN3O4- MolecularWeight: 387.16436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Br)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Br)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O4/c17-11-3-7-14-18-16(10-1-4-12(5-2-10)20(23)24)13(19(14)9-11)6-8-15(21)22/h1-9H,(H,21,22)/p-1/b8-6+