4-(methoxymethyl)-6-methyl-2-[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridine-3-carbonitrile Openeye Name: 2-[2-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C=CC(=O)C(=C2)O

InChI

InChI=1S/C16H16N4O3/c1-10-5-12(9-23-2)13(7-17)16(19-10)20-18-8-11-3-4-14(21)15(22)6-11/h3-6,8,18,22H,9H2,1-2H3,(H,19,20)