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N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name:N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide
Openeye Name:N-ethyl-N-(2-methylallyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide
CAS Name:N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide
IUPAC Name:N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide
Traditional Name:N-ethyl-3-keto-2-(2-keto-1-pyridyl)-N-(2-methylallyl)-3-(3-nitrophenyl)propionamide
Formula: C20H21N3O5
MolecularWeight: 383.39784
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O5/c1-4-21(13-14(2)3)20(26)18(22-11-6-5-10-17(22)24)19(25)15-8-7-9-16(12-15)23(27)28/h5-12,18H,2,4,13H2,1,3H3


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