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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5/c26-18(13-30-21-19(25(28)29)20(27)23-14-24-21)22-12-11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13H2,(H,22,26)(H,23,24,27)