ethyl (Z)-2-azido-3-imidazo[1,2-a]pyrimidin-3-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-imidazo[1,2-a]pyrimidin-3-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-imidazo[1,2-a]pyrimidin-3-yl-prop-2-enoate CAS Name: (Z)-2-azido-3-(3-imidazo[1,2-a]pyrimidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-imidazo[1,2-a]pyrimidin-3-ylprop-2-enoate Traditional Name: (Z)-2-azido-3-imidazo[1,2-a]pyrimidin-3-yl-acrylic acid ethyl ester Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN=C2N1C=CC=N2)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN=C2N1C=CC=N2)/N=[N+]=[N-]

InChI

InChI=1S/C11H10N6O2/c1-2-19-10(18)9(15-16-12)6-8-7-14-11-13-4-3-5-17(8)11/h3-7H,2H2,1H3/b9-6-