1,3-diphenyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]guanidine

Systemtic Name: 1,3-diphenyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]guanidine Openeye Name: 1,3-diphenyl-2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]guanidine CAS Name: 1,3-diphenyl-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]guanidine IUPAC Name: 1,3-diphenyl-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]guanidine Traditional Name: 1,3-diphenyl-2-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]guanidine Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC=C2C(=O)NC(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC=C2C(=O)NC(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O3/c24-15-14(16(25)23-18(26)22-15)11-19-17(20-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-11H,(H2,19,20,21)(H2,22,23,24,25,26)