2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-[(1S)-tetralin-1-yl]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c21-13(8-25-16-14(20(23)24)15(22)17-9-18-16)19-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,9,12H,3,5,7-8H2,(H,19,21)(H,17,18,22)/t12-/m0/s1