N-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[[1-(4-bromophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[[1-(4-bromophenyl)-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]-2-furamide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN4O5/c17-9-3-5-10(6-4-9)21-15(24)11(13(22)19-16(21)25)8-18-20-14(23)12-2-1-7-26-12/h1-8,11H,(H,20,23)(H,19,22,25)