(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H10BrN3O4 MolecularWeight: 376.1616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C15H10BrN3O4/c16-13-7-5-10(23-13)6-8-14(20)22-9-19-15(21)11-3-1-2-4-12(11)17-18-19/h1-8H,9H2