(6E)-2-azanyl-4-(2-hydroxyethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2-hydroxyethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2-hydroxyethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2-hydroxyethyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2-hydroxyethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2-hydroxyethyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=C(N2)N)C#N)CCO)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=C(N2)N)C#N)CCO)/C(=O)C=C1

InChI

InChI=1S/C14H13N3O2/c15-8-11-9(5-6-18)7-12(17-14(11)16)10-3-1-2-4-13(10)19/h1-4,7,17-18H,5-6,16H2/b12-10+