ethyl (2Z)-2-(6-bromanyl-3-nitroso-imidazo[1,2-a]pyridin-2-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(6-bromanyl-3-nitroso-imidazo[1,2-a]pyridin-2-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(6-bromo-3-nitroso-imidazo[1,2-a]pyridin-2-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(6-bromo-3-nitroso-2-imidazo[1,2-a]pyridinyl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6-bromo-3-nitrosoimidazo[1,2-a]pyridin-2-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(6-bromo-3-nitroso-imidazo[1,2-a]pyridin-2-yl)-2-methyloximino-acetic acid ethyl ester Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=C(N2C=C(C=CC2=N1)Br)N=O

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C1=C(N2C=C(C=CC2=N1)Br)N=O

InChI

InChI=1S/C12H11BrN4O4/c1-3-21-12(18)10(16-20-2)9-11(15-19)17-6-7(13)4-5-8(17)14-9/h4-6H,3H2,1-2H3/b16-10-