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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4-(1,2,4-triazol-1-yl)benzoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4-(1,2,4-triazol-1-yl)benzoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 4-(1,2,4-triazol-1-yl)benzoate
CAS Name:4-(1,2,4-triazol-1-yl)benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 4-(1,2,4-triazol-1-yl)benzoate
Traditional Name:4-(1,2,4-triazol-1-yl)benzoic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C19H14N4O5
MolecularWeight: 378.33826
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=C(C=C3)N4C=NC=N4


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=C(C=C3)N4C=NC=N4


InChI

InChI=1S/C19H14N4O5/c24-16(13-3-6-17-15(7-13)22-18(25)9-27-17)8-28-19(26)12-1-4-14(5-2-12)23-11-20-10-21-23/h1-7,10-11H,8-9H2,(H,22,25)


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