2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-nitrophenyl)-3-oxidanylidene-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-nitrophenyl)-3-oxidanylidene-N,N-di(propan-2-yl)propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N,N-diisopropyl-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-nitrophenyl)-3-oxo-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-(4-nitrophenyl)-3-oxo-N,N-di(propan-2-yl)propanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N,N-diisopropyl-3-keto-3-(4-nitrophenyl)propionamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Br

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Br

InChI

InChI=1S/C20H22BrN3O5/c1-12(2)23(13(3)4)20(27)18(22-11-15(21)7-10-17(22)25)19(26)14-5-8-16(9-6-14)24(28)29/h5-13,18H,1-4H3