ethyl (Z)-2-azido-3-(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate CAS Name: (Z)-2-azido-3-(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)acrylic acid ethyl ester Formula: C13H12BrN5O2 MolecularWeight: 350.17068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CN2C1=NC(=C2Br)C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CN2C1=NC(=C2Br)C)/N=[N+]=[N-]

InChI

InChI=1S/C13H12BrN5O2/c1-3-21-13(20)10(17-18-15)7-9-5-4-6-19-11(14)8(2)16-12(9)19/h4-7H,3H2,1-2H3/b10-7-