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

Systemtic Name: ethyl (Z)-2-azido-3-(3-bromanylimidazo[1,2-a]pyridin-8-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(3-bromoimidazo[1,2-a]pyridin-8-yl)prop-2-enoate CAS Name: (Z)-2-azido-3-(3-bromo-8-imidazo[1,2-a]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(3-bromoimidazo[1,2-a]pyridin-8-yl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(3-bromoimidazo[1,2-a]pyridin-8-yl)acrylic acid ethyl ester Formula: C12H10BrN5O2 MolecularWeight: 336.1441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN5O2/c1-2-20-12(19)9(16-17-14)6-8-4-3-5-18-10(13)7-15-11(8)18/h3-7H,2H2,1H3/b9-6-