N,N-bis(2-methylpropyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N,N-diisobutyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N,N-bis(2-methylpropyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N,N-diisobutyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-11(2)7-16(8-12(3)4)15(20)10-17-9-13(18(21)22)5-6-14(17)19/h5-6,9,11-12H,7-8,10H2,1-4H3