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

Systemtic Name: (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C16H10N3O4- MolecularWeight: 308.2683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=CC(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C/C(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-15(21)9-8-13-16(17-14-3-1-2-10-18(13)14)11-4-6-12(7-5-11)19(22)23/h1-10H,(H,20,21)/p-1/b9-8+