2-azanyl-6-methoxy-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-methoxy-1H-pyridine-3,5-dicarbonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=O)C=C2)C(=C(N1)N)C#N)C#N

Isomeric SMILES

COC1=C(C(=C2C=CC(=O)C=C2)C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C14H10N4O2/c1-20-14-11(7-16)12(10(6-15)13(17)18-14)8-2-4-9(19)5-3-8/h2-5,18H,17H2,1H3