3,3-diethoxy-N1,N2-dinitroso-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide

Systemtic Name: 3,3-diethoxy-N1,N2-dinitroso-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Openeye Name: 3,3-diethoxy-N1,N2-dinitroso-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide CAS Name: 3,3-diethoxy-N1,N2-dinitroso-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 3,3-diethoxy-1-N,2-N-dinitroso-1-N-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Traditional Name: 3,3-diethoxy-N,N'-dinitroso-N-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1C(=O)NN=O)C(=O)N(C(C)C2=CC=CC=C2)N=O)OCC

Isomeric SMILES

CCOC1(CC(C1C(=O)NN=O)C(=O)N(C(C)C2=CC=CC=C2)N=O)OCC

InChI

InChI=1S/C18H24N4O6/c1-4-27-18(28-5-2)11-14(15(18)16(23)19-20-25)17(24)22(21-26)12(3)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3,(H,19,23,25)