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3-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromanyl-8-methoxy-chromen-2-one

3-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromanyl-8-methoxy-chromen-2-one

Systemtic Name:3-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromanyl-8-methoxy-chromen-2-one
Openeye Name:3-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxy-chromen-2-one
CAS Name:3-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxy-1-benzopyran-2-one
IUPAC Name:3-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxychromen-2-one
Traditional Name:3-[3-(4-aminofurazan-3-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxy-coumarin
Formula: C14H8BrN5O5
MolecularWeight: 406.14782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C3=NC(=NO3)C4=NON=C4N


Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C3=NC(=NO3)C4=NON=C4N


InChI

InChI=1S/C14H8BrN5O5/c1-22-8-4-6(15)2-5-3-7(14(21)23-10(5)8)13-17-12(20-24-13)9-11(16)19-25-18-9/h2-4H,1H3,(H2,16,19)


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