2-[6-azanyl-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[6-azanyl-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[6-amino-4-(dimethylamino)-1H-s-triazin-2-ylidene]-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C15H16N6O2 MolecularWeight: 312.32654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C=C2C=CC(=O)C(=C2)OC)C#N)NC(=N1)N

Isomeric SMILES

CN(C)C1=NC(=C(C=C2C=CC(=O)C(=C2)OC)C#N)NC(=N1)N

InChI

InChI=1S/C15H16N6O2/c1-21(2)15-19-13(18-14(17)20-15)10(8-16)6-9-4-5-11(22)12(7-9)23-3/h4-7H,1-3H3,(H3,17,18,19,20)