(E)-3-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoate Openeye Name: (E)-3-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoate CAS Name: (E)-3-[3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoate Traditional Name: (E)-3-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]acrylate Formula: C16H10N3O4- MolecularWeight: 308.2683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-15(21)8-7-13-14-6-1-2-9-18(14)16(17-13)11-4-3-5-12(10-11)19(22)23/h1-10H,(H,20,21)/p-1/b8-7+