2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one

Systemtic Name: 2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one Openeye Name: 2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one CAS Name: 2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one IUPAC Name: 2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one Traditional Name: 2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=C(N1)COC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(C2=C(N1)COC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-7-14-10-6-20-13(17)11(10)12(15-7)8-3-2-4-9(5-8)16(18)19/h2-5,12H,6H2,1H3,(H,14,15)