2-[3-cyano-4-[2-methoxy-4-(methylamino)phenyl]-5-oxidanylidene-pyrrol-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-4-[2-methoxy-4-(methylamino)phenyl]-5-oxidanylidene-pyrrol-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-4-[2-methoxy-4-(methylamino)phenyl]-5-oxo-pyrrol-2-ylidene]propanedinitrile CAS Name: 2-[3-cyano-4-[2-methoxy-4-(methylamino)phenyl]-5-oxo-2-pyrrolylidene]propanedinitrile IUPAC Name: 2-[3-cyano-4-[2-methoxy-4-(methylamino)phenyl]-5-oxopyrrol-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-5-keto-4-[2-methoxy-4-(methylamino)phenyl]-3-pyrrolin-2-ylidene]malononitrile Formula: C16H11N5O2 MolecularWeight: 305.29084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)C2=C(C(=C(C#N)C#N)NC2=O)C#N)OC

Isomeric SMILES

CNC1=CC(=C(C=C1)C2=C(C(=C(C#N)C#N)NC2=O)C#N)OC

InChI

InChI=1S/C16H11N5O2/c1-20-10-3-4-11(13(5-10)23-2)14-12(8-19)15(21-16(14)22)9(6-17)7-18/h3-5,20H,1-2H3,(H,21,22)