(4E)-2-azanyl-4-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-ethoxy-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4E)-2-azanyl-4-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-ethoxy-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-4-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-ethoxy-1H-pyridine-3,5-dicarbonitrile CAS Name: (4E)-2-amino-4-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-6-ethoxy-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-4-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-6-ethoxy-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4E)-2-amino-4-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-6-ethoxy-1H-pyridine-3,5-dicarbonitrile Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(C=CC2=O)Cl)C(=C(N1)N)C#N)C#N

Isomeric SMILES

CCOC1=C(/C(=C/2\C=C(C=CC2=O)Cl)/C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C15H11ClN4O2/c1-2-22-15-11(7-18)13(10(6-17)14(19)20-15)9-5-8(16)3-4-12(9)21/h3-5,20H,2,19H2,1H3/b13-9+