ethyl 4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-bromo-2-oxo-1-pyridyl)-3-(4-nitrophenyl)-3-oxo-propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-nitrophenyl)-1,3-dioxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-bromo-2-oxopyridin-1-yl)-3-(4-nitrophenyl)-3-oxopropanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(5-bromo-2-keto-1-pyridyl)-3-keto-3-(4-nitrophenyl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H21BrN4O7 MolecularWeight: 521.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Br

InChI

InChI=1S/C21H21BrN4O7/c1-2-33-21(30)24-11-9-23(10-12-24)20(29)18(25-13-15(22)5-8-17(25)27)19(28)14-3-6-16(7-4-14)26(31)32/h3-8,13,18H,2,9-12H2,1H3