3-(4-ethoxyphenyl)-N-(3-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(3-nitrophenyl)-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-2-29-15-8-6-13(7-9-15)22-18(25)16(11-20-19(22)26)17(24)21-12-4-3-5-14(10-12)23(27)28/h3-11H,2H2,1H3,(H,20,26)(H,21,24)