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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethoxy)-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)-5-nitro-1H-pyrimidin-6-one Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-11(17-6-5-9-3-1-2-4-10(9)17)7-23-14-12(18(21)22)13(20)15-8-16-14/h1-4,8H,5-7H2,(H,15,16,20)