4-(1,3-benzodioxol-5-yl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(NC(=O)N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(NC(=O)N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-17-18-14(10-4-2-1-3-5-10)16(20(22)23)15(19-17)11-6-7-12-13(8-11)25-9-24-12/h1-8,15H,9H2,(H2,18,19,21)