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

Systemtic Name: 4-[(Z)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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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)/b11-8-