4-[(Z)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)[O-])/C(=O)NC1=O

InChI

InChI=1S/C15H12N2O5/c1-2-7-17-13(19)11(12(18)16-15(17)22)8-9-3-5-10(6-4-9)14(20)21/h2-6,8H,1,7H2,(H,20,21)(H,16,18,22)/p-1/b11-8-