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

Systemtic Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-5-nitro-1H-pyrimidin-6-one Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-9-6-10-4-2-3-5-11(10)18(9)12(20)7-24-15-13(19(22)23)14(21)16-8-17-15/h2-5,8-9H,6-7H2,1H3,(H,16,17,21)/t9-/m0/s1