3-azanyl-6-[(Z)-5,5-dimethylhex-3-en-3-yl]-2-oxidanylidene-pyridine-1-carboxylic acid

Systemtic Name: 3-azanyl-6-[(Z)-5,5-dimethylhex-3-en-3-yl]-2-oxidanylidene-pyridine-1-carboxylic acid Openeye Name: 3-amino-6-[(Z)-1-ethyl-3,3-dimethyl-but-1-enyl]-2-oxo-pyridine-1-carboxylic acid CAS Name: 3-amino-6-[(Z)-5,5-dimethylhex-3-en-3-yl]-2-oxo-1-pyridinecarboxylic acid IUPAC Name: 3-amino-6-[(Z)-5,5-dimethylhex-3-en-3-yl]-2-oxopyridine-1-carboxylic acid Traditional Name: 3-amino-6-[(Z)-1-ethyl-3,3-dimethyl-but-1-enyl]-2-keto-pyridine-1-carboxylic acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)(C)C)C1=CC=C(C(=O)N1C(=O)O)N

Isomeric SMILES

CC/C(=C/C(C)(C)C)/C1=CC=C(C(=O)N1C(=O)O)N

InChI

InChI=1S/C14H20N2O3/c1-5-9(8-14(2,3)4)11-7-6-10(15)12(17)16(11)13(18)19/h6-8H,5,15H2,1-4H3,(H,18,19)/b9-8-