1-[2-[2-(3-isocyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethylamino]ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-[2-(3-isocyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethylamino]ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-1-[2-[2-(3-isocyano-4,6-dimethyl-2-oxo-1-pyridyl)ethylamino]ethyl]-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-[2-[2-(3-isocyano-4,6-dimethyl-2-oxo-1-pyridinyl)ethylamino]ethyl]-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-[2-[2-(3-isocyano-4,6-dimethyl-2-oxopyridin-1-yl)ethylamino]ethyl]-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-1-[2-[2-(3-isocyano-2-keto-4,6-dimethyl-1-pyridyl)ethylamino]ethyl]-6-keto-4-methyl-nicotinonitrile Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CCNCCN2C(=CC(=C(C2=O)[N+]#[C-])C)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CCNCCN2C(=CC(=C(C2=O)[N+]#[C-])C)C

InChI

InChI=1S/C19H21N5O3/c1-12-10-16(25)24(18(26)15(12)11-20)8-6-22-5-7-23-14(3)9-13(2)17(21-4)19(23)27/h9-10,22,26H,5-8H2,1-3H3