(Z)-2-azanyl-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC(=C(C#N)N)C#N)C1=O

Isomeric SMILES

COC1=CC=CC(=CN/C(=C(/C#N)\N)/C#N)C1=O

InChI

InChI=1S/C12H10N4O2/c1-18-11-4-2-3-8(12(11)17)7-16-10(6-14)9(15)5-13/h2-4,7,16H,15H2,1H3/b8-7?,10-9-