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

Systemtic Name: 1-[2-[2-(3-isocyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethylamino]ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-1-[2-[2-(2-hydroxy-3-isocyano-4-methyl-6-oxo-1-pyridyl)ethylamino]ethyl]-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-[2-[2-(2-hydroxy-3-isocyano-4-methyl-6-oxo-1-pyridinyl)ethylamino]ethyl]-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-[2-[2-(2-hydroxy-3-isocyano-4-methyl-6-oxopyridin-1-yl)ethylamino]ethyl]-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-1-[2-[2-(2-hydroxy-3-isocyano-6-keto-4-methyl-1-pyridyl)ethylamino]ethyl]-6-keto-4-methyl-nicotinonitrile Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CCNCCN2C(=O)C=C(C(=C2O)[N+]#[C-])C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CCNCCN2C(=O)C=C(C(=C2O)[N+]#[C-])C

InChI

InChI=1S/C18H19N5O4/c1-11-8-14(24)22(17(26)13(11)10-19)6-4-21-5-7-23-15(25)9-12(2)16(20-3)18(23)27/h8-9,21,26-27H,4-7H2,1-2H3