1-(6-isocyanatohexyl)-3-phenyl-azetidine-2,4-dione

Systemtic Name: 1-(6-isocyanatohexyl)-3-phenyl-azetidine-2,4-dione Openeye Name: 1-(6-isocyanatohexyl)-3-phenyl-azetidine-2,4-dione CAS Name: 1-(6-isocyanatohexyl)-3-phenylazetidine-2,4-dione IUPAC Name: 1-(6-isocyanatohexyl)-3-phenylazetidine-2,4-dione Traditional Name: 1-(6-isocyanatohexyl)-3-phenyl-azetidine-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C2=O)CCCCCCN=C=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C2=O)CCCCCCN=C=O

InChI

InChI=1S/C16H18N2O3/c19-12-17-10-6-1-2-7-11-18-15(20)14(16(18)21)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-11H2