2-[6-azanyl-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-(3-bromanyl-5-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-bromanyl-5-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-bromo-5-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-bromo-5-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-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[6-amino-4-(dimethylamino)-1H-s-triazin-2-ylidene]-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C15H15BrN6O2 MolecularWeight: 391.2226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN6O2/c1-22(2)15-20-13(19-14(18)21-15)9(7-17)4-8-5-10(16)12(23)11(6-8)24-3/h4-6H,1-3H3,(H3,18,19,20,21)