(2-nitramido-1,4,5,6-tetrahydropyrimidin-5-yl) 2,2-diphenylethanoate

Systemtic Name: (2-nitramido-1,4,5,6-tetrahydropyrimidin-5-yl) 2,2-diphenylethanoate Openeye Name: (2-nitramido-1,4,5,6-tetrahydropyrimidin-5-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-nitramido-1,4,5,6-tetrahydropyrimidin-5-yl) ester IUPAC Name: (2-nitramido-1,4,5,6-tetrahydropyrimidin-5-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-nitramido-1,4,5,6-tetrahydropyrimidin-5-yl) ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)N[N+](=O)[O-])OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CN=C(N1)N[N+](=O)[O-])OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c23-17(26-15-11-19-18(20-12-15)21-22(24)25)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,19,20,21)