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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-13-5-4-10-20-11-15(19-18(13)20)12-25-17(22)9-8-14-6-2-3-7-16(14)21(23)24/h2-11H,12H2,1H3/b9-8+