6-(2,3-dihydroindol-1-yl)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-indolin-1-yl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-indolin-1-yl-5-nitro-1H-pyrimidin-4-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c17-12-10(16(18)19)11(13-7-14-12)15-6-5-8-3-1-2-4-9(8)15/h1-4,7H,5-6H2,(H,13,14,17)