1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-nitro-pyridin-2-one

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-nitro-pyridin-2-one Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-5-nitro-pyridin-2-one CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-5-nitro-2-pyridinone IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-5-nitropyridin-2-one Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-5-nitro-2-pyridone Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-11(2,3)9(14)7-12-6-8(13(16)17)4-5-10(12)15/h4-6H,7H2,1-3H3