1-(2-methyl-4-oxidanyl-phenyl)-6-[(E)-morpholin-4-yliminomethyl]-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-6-[(E)-morpholin-4-yliminomethyl]-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-6-[(E)-morpholinoiminomethyl]-4-oxo-pyridine-3-carboxylic acid CAS Name: 1-(4-hydroxy-2-methylphenyl)-6-[(E)-4-morpholinyliminomethyl]-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-6-[(E)-morpholin-4-yliminomethyl]-4-oxopyridine-3-carboxylic acid Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-4-keto-6-[(E)-morpholinoiminomethyl]nicotinic acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C=NN3CCOCC3)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2/C=N/N3CCOCC3)C(=O)O

InChI

InChI=1S/C18H19N3O5/c1-12-8-14(22)2-3-16(12)21-11-15(18(24)25)17(23)9-13(21)10-19-20-4-6-26-7-5-20/h2-3,8-11,22H,4-7H2,1H3,(H,24,25)/b19-10+