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

Systemtic Name: (E)-3-[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-methyl-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C17H12N3O4- MolecularWeight: 322.29488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C=CC(=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2/C=C/C(=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H13N3O4/c1-11-5-7-15-18-17(12-3-2-4-13(9-12)20(23)24)14(19(15)10-11)6-8-16(21)22/h2-10H,1H3,(H,21,22)/p-1/b8-6+